(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-25-14-6-5-11(16(9-14)26-2)8-17(21)27-10-13-4-3-12(18(19)22)7-15(13)20(23)24/h3-7,9H,8,10H2,1-2H3,(H2,19,22)