(NE)-N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-5-nitro-2-pyrrolidin-1-yl-benzaldehyde oxime CAS Name: (1E)-5-nitro-2-(1-pyrrolidinyl)benzaldehyde oxime IUPAC Name: (NE)-N-[(5-nitro-2-pyrrolidin-1-ylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-5-nitro-2-pyrrolidino-benzaldoxime Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c15-12-8-9-7-10(14(16)17)3-4-11(9)13-5-1-2-6-13/h3-4,7-8,15H,1-2,5-6H2/b12-8+