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

Systemtic Name: (NE)-N-[(2,3-dimethylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,3-dimethylbenzaldehyde oxime CAS Name: (1E)-2,3-dimethylbenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3-dimethylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,3-dimethylbenzaldoxime Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C=NO

Isomeric SMILES

CC1=CC=CC(=C1C)/C=N/O

InChI

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