7-nitro-3-[(E)-C-[(3-nitrophenyl)-oxidanyl-methyl]-N-phenylazanyl-carbonimidoyl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 7-nitro-3-[(E)-C-[(3-nitrophenyl)-oxidanyl-methyl]-N-phenylazanyl-carbonimidoyl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-[(E)-N-anilino-C-[hydroxy-(3-nitrophenyl)methyl]carbonimidoyl]-7-nitro-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-[(1E)-2-hydroxy-2-(3-nitrophenyl)-1-(phenylhydrazinylidene)ethyl]-7-nitro-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-N-anilino-C-[hydroxy-(3-nitrophenyl)methyl]carbonimidoyl]-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-[(E)-N-anilino-C-[hydroxy-(3-nitrophenyl)methyl]carbonimidoyl]-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C22H18N6O6 MolecularWeight: 462.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-])C(C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-])/C(C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H18N6O6/c29-21(13-5-4-8-15(11-13)27(31)32)19(26-25-14-6-2-1-3-7-14)20-22(30)24-18-12-16(28(33)34)9-10-17(18)23-20/h1-12,20-21,23,25,29H,(H,24,30)/b26-19+