(5Z)-5-hydroxyimino-5-phenyl-pent-1-en-3-one

Systemtic Name: (5Z)-5-hydroxyimino-5-phenyl-pent-1-en-3-one Openeye Name: (5Z)-5-hydroxyimino-5-phenyl-pent-1-en-3-one CAS Name: (5Z)-5-hydroxyimino-5-phenyl-1-penten-3-one IUPAC Name: (5Z)-5-hydroxyimino-5-phenylpent-1-en-3-one Traditional Name: (5Z)-5-hydroximino-5-phenyl-pent-1-en-3-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-2-10(13)8-11(12-14)9-6-4-3-5-7-9/h2-7,14H,1,8H2/b12-11-