1-[(4Z)-4-(phenylmethyl)peroxyiminocyclohexa-1,5-dien-1-yl]propan-1-one

Systemtic Name: 1-[(4Z)-4-(phenylmethyl)peroxyiminocyclohexa-1,5-dien-1-yl]propan-1-one Openeye Name: 1-[(4Z)-4-benzylperoxyiminocyclohexa-1,5-dien-1-yl]propan-1-one CAS Name: 1-[(4Z)-4-(phenylmethyl)dioxyimino-1-cyclohexa-1,5-dienyl]-1-propanone IUPAC Name: 1-[(4Z)-4-benzylperoxyiminocyclohexa-1,5-dien-1-yl]propan-1-one Traditional Name: 1-[(4Z)-4-benzoxyoximinocyclohexa-1,5-dien-1-yl]propan-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC(=NOOCC2=CC=CC=C2)C=C1

Isomeric SMILES

CCC(=O)C1=CC/C(=N/OOCC2=CC=CC=C2)/C=C1

InChI

InChI=1S/C16H17NO3/c1-2-16(18)14-8-10-15(11-9-14)17-20-19-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3/b17-15+