[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-oxo-2-(2-phenoxyethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-keto-2-(2-phenoxyethylamino)ethyl] ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c21-17(19-10-11-25-15-4-2-1-3-5-15)12-27-18(22)13-26-16-8-6-14(7-9-16)20(23)24/h1-9H,10-13H2,(H,19,21)