2-(4-methoxyphenyl)-6-nitro-quinoline-4-carboxylate

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-quinoline-4-carboxylate Openeye Name: 2-(4-methoxyphenyl)-6-nitro-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-6-nitro-4-quinolinecarboxylate IUPAC Name: 2-(4-methoxyphenyl)-6-nitroquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-6-nitro-cinchoninate Formula: C17H11N2O5- MolecularWeight: 323.27964

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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)/p-1