2-[(4-methoxycarbonylphenyl)amino]-5-nitro-benzoate

Systemtic Name: 2-[(4-methoxycarbonylphenyl)amino]-5-nitro-benzoate Openeye Name: 2-(4-methoxycarbonylanilino)-5-nitro-benzoate CAS Name: 2-(4-methoxycarbonylanilino)-5-nitrobenzoate IUPAC Name: 2-(4-methoxycarbonylanilino)-5-nitrobenzoate Traditional Name: 2-(4-carbomethoxyanilino)-5-nitro-benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-23-15(20)9-2-4-10(5-3-9)16-13-7-6-11(17(21)22)8-12(13)14(18)19/h2-8,16H,1H3,(H,18,19)/p-1