2,2-dimethyl-N-oxidanidyl-propan-1-imine

Systemtic Name: 2,2-dimethyl-N-oxidanidyl-propan-1-imine Openeye Name: 2,2-dimethyl-N-oxido-propan-1-imine CAS Name: 2,2-dimethyl-N-oxido-1-propanimine IUPAC Name: 2,2-dimethyl-N-oxidopropan-1-imine Traditional Name: 2,2-dimethylpropylidene(oxido)amine Formula: C5H9NO MolecularWeight: 99.13106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C+]=N[O-]

Isomeric SMILES

CC(C)(C)[C+]=N[O-]

InChI

InChI=1S/C5H9NO/c1-5(2,3)4-6-7/h1-3H3