6-(4-methylphenyl)-7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-(4-methylphenyl)-7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 7-nitro-2-oxo-6-(p-tolyl)-3,4-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 6-(4-methylphenyl)-7-nitro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(4-methylphenyl)-7-nitro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-7-nitro-6-(p-tolyl)-3,4-dihydro-1H-quinoline-3-carboxylic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(C3)C(=O)O

InChI

InChI=1S/C17H14N2O5/c1-9-2-4-10(5-3-9)12-6-11-7-13(17(21)22)16(20)18-14(11)8-15(12)19(23)24/h2-6,8,13H,7H2,1H3,(H,18,20)(H,21,22)