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

Systemtic Name: (NE)-N-[(2,6-dimethylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,6-dimethylbenzaldehyde oxime CAS Name: (1E)-2,6-dimethylbenzaldehyde oxime IUPAC Name: (NE)-N-[(2,6-dimethylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,6-dimethylbenzaldoxime Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-7-4-3-5-8(2)9(7)6-10-11/h3-6,11H,1-2H3/b10-6+