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

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(E)-(2-nitrobenzylidene)amino]-1H-quinoline-3-carboxamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(NC3=CC=CC=C3C2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-15-11-6-2-3-7-12(11)19-16(23)14(15)17(24)20-18-9-10-5-1-4-8-13(10)21(25)26/h1-9H,(H,20,24)(H2,19,22,23)/b18-9+