[(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(1-oxidanylpropan-2-ylimino)azanium

Systemtic Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(1-oxidanylpropan-2-ylimino)azanium Openeye Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(2-hydroxy-1-methyl-ethyl)imino-oxido-ammonium CAS Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(1-hydroxypropan-2-ylimino)-oxidoammonium IUPAC Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(1-hydroxypropan-2-ylimino)-oxidoazanium Traditional Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(2-hydroxy-1-methyl-ethyl)imino-oxido-ammonium Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-9(7-15(17)14-10(2)8-16)11-3-5-12(13)6-4-11/h3-7,10,16H,8H2,1-2H3/b9-7+,15-14?