N'1-[(E)-[5-(4-hydroxy-3-nitrophenyl)furan-2-yl]methylidene]-N'2-[(Z)-[5-(4-hydroxy-3-nitrophenyl)furan-2-yl]methylidene]ethanedihydrazide

N'1-[(E)-[5-(4-hydroxy-3-nitrophenyl)furan-2-yl]methylidene]-N'2-[(Z)-[5-(4-hydroxy-3-nitrophenyl)furan-2-yl]methylidene]ethanedihydrazide

Formula: C24H16N6O10

SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C1=CC=C(O1)C=NNC(=O)C(=O)NN=C/C1=CC=C(O1)C1=CC=C(O)C(=C1)[N+]([O-])=O

IUPAC: N'1-[(E)-[5-(4-hydroxy-3-nitrophenyl)furan-2-yl]methylidene]-N'2-[(Z)-[5-(4-hydroxy-3-nitrophenyl)furan-2-yl]methylidene]ethanedihydrazide

InChI: InChI=1S/C24H16N6O10/c31-19-5-1-13(9-17(19)29(35)36)21-7-3-15(39-21)11-25-27-23(33)24(34)28-26-12-16-4-8-22(40-16)14-2-6-20(32)18(10-14)30(37)38/h1-12,31-32H,(H,27,33)(H,28,34)/b25-11-,26-12+

Composition: C (52.56%), H (2.94%), N (15.32%), O (29.17%)

Molar Mass: 548.424

Atom Count: 56

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	548.092790739
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	4
InChIKey	BSPWGJOMCQPKOY-UIXGLJBASA-N
Lipinski's Rule of Five
Molar Refractivity	135.69
Topological Polar Surface Area	235.94
Polarizability	51.89
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H16N6O10		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00