methyl 4-nitro-2-[[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-nitro-2-[[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-(4-benzyloxyphenoxy)pyridine-3-carbonyl]amino]-4-nitro-benzoate CAS Name: 4-nitro-2-[[oxo-[6-(4-phenylmethoxyphenoxy)-3-pyridinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-nitro-2-[[6-(4-phenylmethoxyphenoxy)pyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-(4-benzoxyphenoxy)nicotinoyl]amino]-4-nitro-benzoic acid methyl ester Formula: C27H21N3O7 MolecularWeight: 499.47154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O7/c1-35-27(32)23-13-8-20(30(33)34)15-24(23)29-26(31)19-7-14-25(28-16-19)37-22-11-9-21(10-12-22)36-17-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,29,31)