(1E)-1-methoxyimino-1-phenyl-propan-2-one

Systemtic Name: (1E)-1-methoxyimino-1-phenyl-propan-2-one Openeye Name: (1E)-1-methoxyimino-1-phenyl-propan-2-one CAS Name: (1E)-1-methoxyimino-1-phenyl-2-propanone IUPAC Name: (1E)-1-methoxyimino-1-phenylpropan-2-one Traditional Name: (1E)-1-methyloximino-1-phenyl-acetone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8(12)10(11-13-2)9-6-4-3-5-7-9/h3-7H,1-2H3/b11-10-