1-(4-bromophenyl)-N-[(Z)-2-methyl-3-(oxidanylamino)pent-3-en-2-yl]methanimine oxide

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-2-methyl-3-(oxidanylamino)pent-3-en-2-yl]methanimine oxide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-2-(hydroxyamino)-1,1-dimethyl-but-2-enyl]methanimine oxide CAS Name: 1-(4-bromophenyl)-N-[(Z)-3-(hydroxyamino)-2-methylpent-3-en-2-yl]methanimine oxide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-3-(hydroxyamino)-2-methylpent-3-en-2-yl]methanimine oxide Traditional Name: 1-(4-bromophenyl)-N-[(Z)-2-(hydroxyamino)-1,1-dimethyl-but-2-enyl]methanimine oxide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-4-12(15-17)13(2,3)16(18)9-10-5-7-11(14)8-6-10/h4-9,15,17H,1-3H3/b12-4-,16-9?