[(E)-2-(2-chlorophenyl)prop-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-(2-hydroxy-1-methyl-propyl)imino-oxido-ammonium CAS Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoammonium IUPAC Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoazanium Traditional Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-(2-hydroxy-1-methyl-propyl)imino-oxido-ammonium Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)N=[N+](C=C(C)C1=CC=CC=C1Cl)[O-]

Isomeric SMILES

CC(C(C)O)N=[N+](/C=C(\C)/C1=CC=CC=C1Cl)[O-]

InChI

InChI=1S/C13H17ClN2O2/c1-9(12-6-4-5-7-13(12)14)8-16(18)15-10(2)11(3)17/h4-8,10-11,17H,1-3H3/b9-8+,16-15?