4-azido-3-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-1-phenyl-quinolin-2-one

Systemtic Name: 4-azido-3-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-1-phenyl-quinolin-2-one Openeye Name: 4-azido-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-1-phenyl-quinolin-2-one CAS Name: 4-azido-3-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-1-phenyl-2-quinolinone IUPAC Name: 4-azido-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-1-phenylquinolin-2-one Traditional Name: 4-azido-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-1-phenyl-carbostyril Formula: C23H17N7O3 MolecularWeight: 439.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H17N7O3/c1-15(25-26-16-11-13-18(14-12-16)30(32)33)21-22(27-28-24)19-9-5-6-10-20(19)29(23(21)31)17-7-3-2-4-8-17/h2-14,26H,1H3/b25-15+