1-(4-bromophenyl)-N-[(3E)-3-hydroxyimino-2-methyl-pentan-2-yl]methanimine oxide

Systemtic Name: 1-(4-bromophenyl)-N-[(3E)-3-hydroxyimino-2-methyl-pentan-2-yl]methanimine oxide Openeye Name: 1-(4-bromophenyl)-N-[(2E)-2-hydroxyimino-1,1-dimethyl-butyl]methanimine oxide CAS Name: 1-(4-bromophenyl)-N-[(3E)-3-hydroxyimino-2-methylpentan-2-yl]methanimine oxide IUPAC Name: 1-(4-bromophenyl)-N-[(3E)-3-hydroxyimino-2-methylpentan-2-yl]methanimine oxide Traditional Name: 1-(4-bromophenyl)-N-[(2E)-2-hydroximino-1,1-dimethyl-butyl]methanimine oxide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-4-12(15-17)13(2,3)16(18)9-10-5-7-11(14)8-6-10/h5-9,17H,4H2,1-3H3/b15-12+,16-9-