N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(E)-(2-nitrobenzylidene)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/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/h1,4-5,8-9H,2-3,6-7H2,(H,20,24)(H2,19,22,23)/b18-9+