2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-N-(3-nitrophenyl)-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-N-(3-nitrophenyl)-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: 2-(6-nitro-3-oxo-quinoxalin-2-ylidene)-N-(3-nitrophenyl)-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: 2-(6-nitro-3-oxo-2-quinoxalinylidene)-N-(3-nitrophenyl)-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: 2-(6-nitro-3-oxoquinoxalin-2-ylidene)-N-(3-nitrophenyl)-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: 2-(N'-isonicotinoylhydrazino)-2-(3-keto-6-nitro-quinoxalin-2-ylidene)-N-(3-nitrophenyl)acetamide Formula: C22H14N8O7 MolecularWeight: 502.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N8O7/c31-20(12-6-8-23-9-7-12)28-27-19(22(33)24-13-2-1-3-14(10-13)29(34)35)18-21(32)26-17-11-15(30(36)37)4-5-16(17)25-18/h1-11,27H,(H,24,33)(H,28,31)