(1Z)-1-hydroxyimino-1-phenyl-pentan-3-one

Systemtic Name: (1Z)-1-hydroxyimino-1-phenyl-pentan-3-one Openeye Name: (1Z)-1-hydroxyimino-1-phenyl-pentan-3-one CAS Name: (1Z)-1-hydroxyimino-1-phenyl-3-pentanone IUPAC Name: (1Z)-1-hydroxyimino-1-phenylpentan-3-one Traditional Name: (1Z)-1-hydroximino-1-phenyl-pentan-3-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-2-10(13)8-11(12-14)9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3/b12-11-