4-[(4-methoxyphenyl)amino]-3,5-dinitro-benzoic acid

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3,5-dinitro-benzoic acid Openeye Name: 4-(4-methoxyanilino)-3,5-dinitro-benzoic acid CAS Name: 4-(4-methoxyanilino)-3,5-dinitrobenzoic acid IUPAC Name: 4-(4-methoxyanilino)-3,5-dinitrobenzoic acid Traditional Name: 3,5-dinitro-4-(p-anisidino)benzoic acid Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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