2-(4-methoxyphenoxy)ethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-25-15-5-7-16(8-6-15)26-9-10-27-17(21)12-19-18(22)13-3-2-4-14(11-13)20(23)24/h2-8,11H,9-10,12H2,1H3,(H,19,22)