4-[(4-methoxyphenyl)amino]-3-nitro-benzoate

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-nitro-benzoate Openeye Name: 4-(4-methoxyanilino)-3-nitro-benzoate CAS Name: 4-(4-methoxyanilino)-3-nitrobenzoate IUPAC Name: 4-(4-methoxyanilino)-3-nitrobenzoate Traditional Name: 3-nitro-4-(p-anisidino)benzoate Formula: C14H11N2O5- MolecularWeight: 287.24754

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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)/p-1