4-azido-1-methyl-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]quinolin-2-one

Systemtic Name: 4-azido-1-methyl-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]quinolin-2-one Openeye Name: 4-azido-1-methyl-3-[(E)-[(4-nitrophenyl)hydrazono]methyl]quinolin-2-one CAS Name: 4-azido-1-methyl-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-2-quinolinone IUPAC Name: 4-azido-1-methyl-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]quinolin-2-one Traditional Name: 4-azido-1-methyl-3-[(E)-[(4-nitrophenyl)hydrazono]methyl]carbostyril Formula: C17H13N7O3 MolecularWeight: 363.33022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C=NNC3=CC=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C17H13N7O3/c1-23-15-5-3-2-4-13(15)16(21-22-18)14(17(23)25)10-19-20-11-6-8-12(9-7-11)24(26)27/h2-10,20H,1H3/b19-10+