N-[1-(6-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]nitrous amide

Systemtic Name: N-[1-(6-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]nitrous amide Openeye Name: N-[2-hydroxy-1-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]nitrous amide CAS Name: N-[2-hydroxy-1-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]nitrous amide IUPAC Name: N-[2-hydroxy-1-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]nitrous amide Traditional Name: N-[2-hydroxy-1-(3-keto-6-nitro-1,4-dihydroquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]nitrous amide Formula: C16H12N6O7 MolecularWeight: 400.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-])NN=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-])NN=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O7/c23-15(8-1-3-9(4-2-8)21(26)27)13(19-20-25)14-16(24)18-12-7-10(22(28)29)5-6-11(12)17-14/h1-7,15,17,23H,(H,18,24)(H,19,25)