(2-methoxy-5-nitro-phenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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