(NE)-N-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-nitro-4-pyrrolidin-1-yl-benzaldehyde oxime CAS Name: (1E)-3-nitro-4-(1-pyrrolidinyl)benzaldehyde oxime IUPAC Name: (NE)-N-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-nitro-4-pyrrolidino-benzaldoxime Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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