(NE)-N-[(2,3,6-trimethylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,3,6-trimethylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,3,6-trimethylbenzaldehyde oxime CAS Name: (1E)-2,3,6-trimethylbenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3,6-trimethylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,3,6-trimethylbenzaldoxime Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)C=NO)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)/C=N/O)C

InChI

InChI=1S/C10H13NO/c1-7-4-5-8(2)10(6-11-12)9(7)3/h4-6,12H,1-3H3/b11-6+