methyl 2-[3-[4-(3,5-dinitrophenoxy)phenyl]propanoylamino]benzoate

Systemtic Name: methyl 2-[3-[4-(3,5-dinitrophenoxy)phenyl]propanoylamino]benzoate Openeye Name: methyl 2-[3-[4-(3,5-dinitrophenoxy)phenyl]propanoylamino]benzoate CAS Name: 2-[[3-[4-(3,5-dinitrophenoxy)phenyl]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[4-(3,5-dinitrophenoxy)phenyl]propanoylamino]benzoate Traditional Name: 2-[3-[4-(3,5-dinitrophenoxy)phenyl]propanoylamino]benzoic acid methyl ester Formula: C23H19N3O8 MolecularWeight: 465.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O8/c1-33-23(28)20-4-2-3-5-21(20)24-22(27)11-8-15-6-9-18(10-7-15)34-19-13-16(25(29)30)12-17(14-19)26(31)32/h2-7,9-10,12-14H,8,11H2,1H3,(H,24,27)