2-hydroxy-N-({N'-[(3Z)-5-nitro-2-oxo-1H-indol-3-ylidene]hydrazinecarbonyl}methyl)benzamide

2-hydroxy-N-({N'-[(3Z)-5-nitro-2-oxo-1H-indol-3-ylidene]hydrazinecarbonyl}methyl)benzamide

Formula: C17H13N5O6

SMILES: OC1=CC=CC=C1C(=O)NCC(=O)NN=C1/C(=O)NC2=C1C=C(C=C2)[N+]([O-])=O

IUPAC: 2-hydroxy-N-({N'-[(3Z)-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazinecarbonyl}methyl)benzamide

InChI: InChI=1S/C17H13N5O6/c23-13-4-2-1-3-10(13)16(25)18-8-14(24)20-21-15-11-7-9(22(27)28)5-6-12(11)19-17(15)26/h1-7,23H,8H2,(H,18,25)(H,20,24)(H,19,21,26)

Composition: C (53.27%), H (3.42%), N (18.27%), O (25.04%)

Molar Mass: 383.32

Atom Count: 41

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	383.086583159
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	4
InChIKey	KQLHRXUEZGHHGA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.17
Topological Polar Surface Area	163.03
Polarizability	35.18
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H13N5O6		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00