1-(4-dimethylaminophenyl)-N-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]methanimine oxide

Systemtic Name: 1-(4-dimethylaminophenyl)-N-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]methanimine oxide Openeye Name: 1-(4-dimethylaminophenyl)-N-[(2Z)-2-hydroxyimino-1,1-dimethyl-ethyl]methanimine oxide CAS Name: 1-(4-dimethylaminophenyl)-N-[(1Z)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide IUPAC Name: 1-(4-dimethylaminophenyl)-N-[(1Z)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide Traditional Name: 1-(4-dimethylaminophenyl)-N-[(2Z)-2-hydroximino-1,1-dimethyl-ethyl]methanimine oxide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC1=CC=C(C=C1)N(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-13(2,10-14-17)16(18)9-11-5-7-12(8-6-11)15(3)4/h5-10,17H,1-4H3/b14-10-,16-9-