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

Systemtic Name: 1-[(4Z)-4-methylperoxyiminocyclohexa-1,5-dien-1-yl]propan-1-one Openeye Name: 1-[(4Z)-4-methylperoxyiminocyclohexa-1,5-dien-1-yl]propan-1-one CAS Name: 1-[(4Z)-4-methyldioxyimino-1-cyclohexa-1,5-dienyl]-1-propanone IUPAC Name: 1-[(4Z)-4-methylperoxyiminocyclohexa-1,5-dien-1-yl]propan-1-one Traditional Name: 1-[(4Z)-4-methoxyoximinocyclohexa-1,5-dien-1-yl]propan-1-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC(=NOOC)C=C1

Isomeric SMILES

CCC(=O)C1=CC/C(=N/OOC)/C=C1

InChI

InChI=1S/C10H13NO3/c1-3-10(12)8-4-6-9(7-5-8)11-14-13-2/h4-6H,3,7H2,1-2H3/b11-9+