3,3-bis[methyl(oxidanidyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3,3-bis[methyl(oxidanidyl)amino]-1-phenyl-propan-1-one Openeye Name: 3,3-bis[methyl(oxido)amino]-1-phenyl-propan-1-one CAS Name: 3,3-bis[methyl(oxido)amino]-1-phenyl-1-propanone IUPAC Name: 3,3-bis[methyl(oxido)amino]-1-phenylpropan-1-one Traditional Name: 3,3-bis[methyl(oxido)amino]-1-phenyl-propan-1-one Formula: C11H14N2O3-2 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-12(15)11(13(2)16)8-10(14)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3/q-2