2-[(4-methoxyphenyl)carbamoylamino]-5-nitro-benzoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-nitro-benzoic acid Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-nitro-benzoic acid CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-nitrobenzoic acid Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-nitro-benzoic acid Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-24-11-5-2-9(3-6-11)16-15(21)17-13-7-4-10(18(22)23)8-12(13)14(19)20/h2-8H,1H3,(H,19,20)(H2,16,17,21)