(2-methoxyphenyl)methyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxyphenyl)methyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-[(4-methoxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]acetic acid o-anisyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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