methyl 2-[4-[(3-methoxy-4-nitro-phenyl)methoxycarbonyl-methyl-amino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(3-methoxy-4-nitro-phenyl)methoxycarbonyl-methyl-amino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(3-methoxy-4-nitro-phenyl)methoxycarbonyl-methyl-amino]phenyl]acetate CAS Name: 2-[4-[[(3-methoxy-4-nitrophenyl)methoxy-oxomethyl]-methylamino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-methoxy-4-nitrophenyl)methoxycarbonyl-methylamino]phenyl]acetate Traditional Name: 2-[4-[(3-methoxy-4-nitro-benzyl)oxycarbonyl-methyl-amino]phenyl]acetic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-20(15-7-4-13(5-8-15)11-18(22)27-3)19(23)28-12-14-6-9-16(21(24)25)17(10-14)26-2/h4-10H,11-12H2,1-3H3