4-[(2-methoxy-5-methyl-phenyl)amino]-3-nitro-benzoic acid

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)amino]-3-nitro-benzoic acid Openeye Name: 4-(2-methoxy-5-methyl-anilino)-3-nitro-benzoic acid CAS Name: 4-(2-methoxy-5-methylanilino)-3-nitrobenzoic acid IUPAC Name: 4-(2-methoxy-5-methylanilino)-3-nitrobenzoic acid Traditional Name: 4-(2-methoxy-5-methyl-anilino)-3-nitro-benzoic acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-9-3-6-14(22-2)12(7-9)16-11-5-4-10(15(18)19)8-13(11)17(20)21/h3-8,16H,1-2H3,(H,18,19)