(4-aminocarbonyl-2-nitro-phenyl)methyl 3-(4-methoxyphenyl)propanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 3-(4-methoxyphenyl)propanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-25-15-7-2-12(3-8-15)4-9-17(21)26-11-14-6-5-13(18(19)22)10-16(14)20(23)24/h2-3,5-8,10H,4,9,11H2,1H3,(H2,19,22)