(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)imino-ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)imino-ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)imino-acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]iminoacetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-(2-oxo-2-pyrrolidin-1-ylethoxy)iminoacetamide Traditional Name: (2Z)-2-(2-keto-2-pyrrolidino-ethyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC(=O)N2CCCC2

InChI

InChI=1S/C15H18N4O6/c1-24-13-8-11(19(22)23)4-5-12(13)17-14(20)9-16-25-10-15(21)18-6-2-3-7-18/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,17,20)/b16-9-