2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-5-keto-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C16H15N3O5/c17-15-14(16(21)22)12(8-3-1-4-9(7-8)19(23)24)13-10(18-15)5-2-6-11(13)20/h1,3-4,7,12,18H,2,5-6,17H2,(H,21,22)