2-(4-methoxyphenyl)-6-nitro-quinoline-4-carboxylic acid

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-quinoline-4-carboxylic acid Openeye Name: 2-(4-methoxyphenyl)-6-nitro-quinoline-4-carboxylic acid CAS Name: 2-(4-methoxyphenyl)-6-nitro-4-quinolinecarboxylic acid IUPAC Name: 2-(4-methoxyphenyl)-6-nitroquinoline-4-carboxylic acid Traditional Name: 2-(4-methoxyphenyl)-6-nitro-cinchoninic acid Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)O

InChI

InChI=1S/C17H12N2O5/c1-24-12-5-2-10(3-6-12)16-9-14(17(20)21)13-8-11(19(22)23)4-7-15(13)18-16/h2-9H,1H3,(H,20,21)