N-(3-ethanoyl-2-methyl-phenyl)methanimine oxide

Systemtic Name: N-(3-ethanoyl-2-methyl-phenyl)methanimine oxide Openeye Name: N-(3-acetyl-2-methyl-phenyl)methanimine oxide CAS Name: N-(3-acetyl-2-methylphenyl)methanimine oxide IUPAC Name: N-(3-acetyl-2-methylphenyl)methanimine oxide Traditional Name: N-(3-acetyl-2-methyl-phenyl)methanimine oxide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-7-9(8(2)12)5-4-6-10(7)11(3)13/h4-6H,3H2,1-2H3