4-methyl-3-[(4-nitrophenyl)methylideneamino]-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)methylideneamino]-1H-quinolin-2-one Openeye Name: 4-methyl-3-[(4-nitrophenyl)methyleneamino]-1H-quinolin-2-one CAS Name: 4-methyl-3-[(4-nitrophenyl)methylideneamino]-1H-quinolin-2-one IUPAC Name: 4-methyl-3-[(4-nitrophenyl)methylideneamino]-1H-quinolin-2-one Traditional Name: 4-methyl-3-[(4-nitrobenzylidene)amino]carbostyril Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-14-4-2-3-5-15(14)19-17(21)16(11)18-10-12-6-8-13(9-7-12)20(22)23/h2-10H,1H3,(H,19,21)