2-[(4-methoxyquinolin-8-yl)amino]-3-nitro-benzoic acid

Systemtic Name: 2-[(4-methoxyquinolin-8-yl)amino]-3-nitro-benzoic acid Openeye Name: 2-[(4-methoxy-8-quinolyl)amino]-3-nitro-benzoic acid CAS Name: 2-[(4-methoxy-8-quinolinyl)amino]-3-nitrobenzoic acid IUPAC Name: 2-[(4-methoxyquinolin-8-yl)amino]-3-nitrobenzoic acid Traditional Name: 2-[(4-methoxy-8-quinolyl)amino]-3-nitro-benzoic acid Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=NC=C1)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=C2C=CC=C(C2=NC=C1)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H13N3O5/c1-25-14-8-9-18-15-10(14)4-2-6-12(15)19-16-11(17(21)22)5-3-7-13(16)20(23)24/h2-9,19H,1H3,(H,21,22)