3-[(4-methoxy-2-nitro-phenyl)amino]benzoic acid

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)amino]benzoic acid Openeye Name: 3-(4-methoxy-2-nitro-anilino)benzoic acid CAS Name: 3-(4-methoxy-2-nitroanilino)benzoic acid IUPAC Name: 3-(4-methoxy-2-nitroanilino)benzoic acid Traditional Name: 3-(4-methoxy-2-nitro-anilino)benzoic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-21-11-5-6-12(13(8-11)16(19)20)15-10-4-2-3-9(7-10)14(17)18/h2-8,15H,1H3,(H,17,18)