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

Systemtic Name: 6-(4-methoxyphenyl)-7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 6-(4-methoxyphenyl)-7-nitro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 6-(4-methoxyphenyl)-7-nitro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(4-methoxyphenyl)-7-nitro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-6-(4-methoxyphenyl)-7-nitro-3,4-dihydro-1H-quinoline-3-carboxylic acid Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(C3)C(=O)O

InChI

InChI=1S/C17H14N2O6/c1-25-11-4-2-9(3-5-11)12-6-10-7-13(17(21)22)16(20)18-14(10)8-15(12)19(23)24/h2-6,8,13H,7H2,1H3,(H,18,20)(H,21,22)