[(E)-2-(2-chlorophenyl)ethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-azanium

Systemtic Name: [(E)-2-(2-chlorophenyl)ethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-azanium Openeye Name: [(E)-2-(2-chlorophenyl)vinyl]-[(2E)-2-hydroxyimino-1-methyl-propyl]imino-oxido-ammonium CAS Name: [(E)-2-(2-chlorophenyl)ethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidoammonium IUPAC Name: [(E)-2-(2-chlorophenyl)ethenyl]-[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidoazanium Traditional Name: [(E)-2-(2-chlorophenyl)vinyl]-[(2E)-2-hydroximino-1-methyl-propyl]imino-oxido-ammonium Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C=CC1=CC=CC=C1Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c1-9(10(2)15-17)14-16(18)8-7-11-5-3-4-6-12(11)13/h3-9,17H,1-2H3/b8-7+,15-10+,16-14?