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

Systemtic Name: (NE)-N-[(4-methyl-3-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-methyl-3-nitro-benzaldehyde oxime CAS Name: (1E)-4-methyl-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(4-methyl-3-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-methyl-3-nitro-benzaldoxime Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O3/c1-6-2-3-7(5-9-11)4-8(6)10(12)13/h2-5,11H,1H3/b9-5+