3-[(Z)-C-methanoyl-N-[(4-nitrophenyl)amino]carbonimidoyl]quinoxalin-2-olate

Systemtic Name: 3-[(Z)-C-methanoyl-N-[(4-nitrophenyl)amino]carbonimidoyl]quinoxalin-2-olate Openeye Name: 3-[(Z)-C-formyl-N-(4-nitroanilino)carbonimidoyl]quinoxalin-2-olate CAS Name: 3-[(1Z)-1-[(4-nitrophenyl)hydrazinylidene]-2-oxoethyl]-2-quinoxalinolate IUPAC Name: 3-[(Z)-C-formyl-N-(4-nitroanilino)carbonimidoyl]quinoxalin-2-olate Traditional Name: 3-[(Z)-C-formyl-N-(4-nitroanilino)carbonimidoyl]quinoxalin-2-olate Formula: C16H10N5O4- MolecularWeight: 336.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)[O-])C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O4/c22-9-14(20-19-10-5-7-11(8-6-10)21(24)25)15-16(23)18-13-4-2-1-3-12(13)17-15/h1-9,19H,(H,18,23)/p-1/b20-14+