(NZ)-N-[1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethylidene]hydroxylamine Openeye Name: 1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanone oxime CAS Name: 1-(4-nitrophenyl)-2-(1-pyrrolidinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-nitrophenyl)-2-pyrrolidin-1-ylethylidene]hydroxylamine Traditional Name: 1-(4-nitrophenyl)-2-pyrrolidino-ethanone oxime Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C/C(=N\O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c16-13-12(9-14-7-1-2-8-14)10-3-5-11(6-4-10)15(17)18/h3-6,16H,1-2,7-9H2/b13-12+