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N-[4-[2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]phenyl]ethanamide

N-[4-[2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]phenyl]ethanamide
Openeye Name:N-[4-[1-hydroxy-2-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]phenyl]acetamide
CAS Name:N-[4-[1-hydroxy-2-(6-nitro-3-oxo-2-quinoxalinylidene)-2-[[oxo(pyridin-4-yl)methyl]hydrazo]ethyl]phenyl]acetamide
IUPAC Name:N-[4-[1-hydroxy-2-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]phenyl]acetamide
Traditional Name:N-[4-[1-hydroxy-2-(N'-isonicotinoylhydrazino)-2-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]phenyl]acetamide
Formula: C24H19N7O6
MolecularWeight: 501.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)C4=CC=NC=C4)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)C4=CC=NC=C4)O


InChI

InChI=1S/C24H19N7O6/c1-13(32)26-16-4-2-14(3-5-16)22(33)20(29-30-23(34)15-8-10-25-11-9-15)21-24(35)28-19-12-17(31(36)37)6-7-18(19)27-21/h2-12,22,29,33H,1H3,(H,26,32)(H,30,34)


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