(NE)-N-[[4-(methylamino)-3-nitro-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(methylamino)-3-nitro-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(methylamino)-3-nitro-benzaldehyde oxime CAS Name: (1E)-4-(methylamino)-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[[4-(methylamino)-3-nitrophenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(methylamino)-3-nitro-benzaldoxime Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NO)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-9-7-3-2-6(5-10-12)4-8(7)11(13)14/h2-5,9,12H,1H3/b10-5+