7-nitro-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-nitro-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 7-nitro-2-oxo-6-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 7-nitro-2-oxo-6-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 7-nitro-2-oxo-6-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-7-nitro-6-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C(=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C(=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H12N2O5/c19-15-12(16(20)21)7-10-6-11(9-4-2-1-3-5-9)14(18(22)23)8-13(10)17-15/h1-6,8,12H,7H2,(H,17,19)(H,20,21)