methyl 3-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]benzoate CAS Name: 3-[[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenoxy)-5-nitrobenzoyl]amino]benzoate Traditional Name: 3-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]benzoic acid methyl ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H18N2O7/c1-29-17-7-9-18(10-8-17)31-20-11-6-16(24(27)28)13-19(20)21(25)23-15-5-3-4-14(12-15)22(26)30-2/h3-13H,1-2H3,(H,23,25)