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

Systemtic Name: 4-azido-1-methyl-3-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]quinolin-2-one Openeye Name: 4-azido-1-methyl-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]quinolin-2-one CAS Name: 4-azido-1-methyl-3-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-2-quinolinone IUPAC Name: 4-azido-1-methyl-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]quinolin-2-one Traditional Name: 4-azido-1-methyl-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]carbostyril Formula: C18H15N7O3 MolecularWeight: 377.3568

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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)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N7O3/c1-11(20-21-12-7-9-13(10-8-12)25(27)28)16-17(22-23-19)14-5-3-4-6-15(14)24(2)18(16)26/h3-10,21H,1-2H3/b20-11+