N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-pyridin-2-yl-methanimine oxide

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-pyridin-2-yl-methanimine oxide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-1-(2-pyridyl)methanimine oxide CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-(2-pyridinyl)methanimine oxide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-pyridin-2-ylmethanimine oxide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]-1-(2-pyridyl)methanimine oxide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC1=CC=CC=N1)[O-]

Isomeric SMILES

CC(C)(/C=N/O)/[N+](=C/C1=CC=CC=N1)/[O-]

InChI

InChI=1S/C10H13N3O2/c1-10(2,8-12-14)13(15)7-9-5-3-4-6-11-9/h3-8,14H,1-2H3/b12-8+,13-7-