1-(2,4-dichlorophenyl)-N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]methanimine oxide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]methanimine oxide Openeye Name: 1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]methanimine oxide CAS Name: 1-(2,4-dichlorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide Traditional Name: 1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]methanimine oxide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-11(2,7-14-16)15(17)6-8-3-4-9(12)5-10(8)13/h3-7,16H,1-2H3/b14-7+,15-6-