3-[(2,4-dinitrophenyl)amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-4-methoxy-benzoic acid Openeye Name: 3-(2,4-dinitroanilino)-4-methoxy-benzoic acid CAS Name: 3-(2,4-dinitroanilino)-4-methoxybenzoic acid IUPAC Name: 3-(2,4-dinitroanilino)-4-methoxybenzoic acid Traditional Name: 3-(2,4-dinitroanilino)-4-methoxy-benzoic acid Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O7/c1-24-13-5-2-8(14(18)19)6-11(13)15-10-4-3-9(16(20)21)7-12(10)17(22)23/h2-7,15H,1H3,(H,18,19)