3-(oxidanidylamino)-4-phenyl-butan-2-one

Systemtic Name: 3-(oxidanidylamino)-4-phenyl-butan-2-one Openeye Name: 3-(oxidoamino)-4-phenyl-butan-2-one CAS Name: 3-(oxidoamino)-4-phenyl-2-butanone IUPAC Name: 3-(oxidoamino)-4-phenylbutan-2-one Traditional Name: 3-(oxidoamino)-4-phenyl-butan-2-one Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)N[O-]

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)N[O-]

InChI

InChI=1S/C10H12NO2/c1-8(12)10(11-13)7-9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/q-1