N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(E)-(3-nitrobenzylidene)amino]-1H-quinoline-4-carboxamide Formula: C17H12N4O4 MolecularWeight: 336.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4/c22-16-9-14(13-6-1-2-7-15(13)19-16)17(23)20-18-10-11-4-3-5-12(8-11)21(24)25/h1-10H,(H,19,22)(H,20,23)/b18-10+