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N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]pyridine-4-carbohydrazide

N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]pyridine-4-carbohydrazide

Systemtic Name:N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]pyridine-4-carbohydrazide
Openeye Name:N'-[2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]pyridine-4-carbohydrazide
CAS Name:N'-[2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-(4-nitrophenyl)ethyl]-4-pyridinecarbohydrazide
IUPAC Name:N'-[2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]pyridine-4-carbohydrazide
Traditional Name:N'-[2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]isonicotinohydrazide
Formula: C22H15N7O7
MolecularWeight: 489.3972
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)C4=CC=NC=C4)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)C4=CC=NC=C4)O)[N+](=O)[O-]


InChI

InChI=1S/C22H15N7O7/c30-20(12-1-3-14(4-2-12)28(33)34)18(26-27-21(31)13-7-9-23-10-8-13)19-22(32)25-17-11-15(29(35)36)5-6-16(17)24-19/h1-11,20,26,30H,(H,27,31)


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