4-[(4-methoxyphenyl)amino]-3-nitro-benzoic acid

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-nitro-benzoic acid Openeye Name: 4-(4-methoxyanilino)-3-nitro-benzoic acid CAS Name: 4-(4-methoxyanilino)-3-nitrobenzoic acid IUPAC Name: 4-(4-methoxyanilino)-3-nitrobenzoic acid Traditional Name: 3-nitro-4-(p-anisidino)benzoic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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