3-methyl-N-({N'-[(E)-(4-nitrophenyl)methylidene]hydrazinecarbonyl}methyl)benzamide

3-methyl-N-({N'-[(E)-(4-nitrophenyl)methylidene]hydrazinecarbonyl}methyl)benzamide

Formula: C17H16N4O4

SMILES: CC1=CC(=CC=C1)C(=O)NCC(=O)NN=CC1=CC=C(C=C1)[N+]([O-])=O

IUPAC: 3-methyl-N-({N'-[(E)-(4-nitrophenyl)methylidene]hydrazinecarbonyl}methyl)benzamide

InChI: InChI=1S/C17H16N4O4/c1-12-3-2-4-14(9-12)17(23)18-11-16(22)20-19-10-13-5-7-15(8-6-13)21(24)25/h2-10H,11H2,1H3,(H,18,23)(H,20,22)/b19-10+

Composition: C (60.00%), H (4.74%), N (16.46%), O (18.80%)

Molar Mass: 340.339

Atom Count: 41

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	340.117155011
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	AHWGFGCJHKGRIA-VXLYETTFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	92.4
Topological Polar Surface Area	113.7
Polarizability	33.88
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H16N4O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00