[(E)-2-(2-chlorophenyl)ethenyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidanidyl-azanium

Systemtic Name: [(E)-2-(2-chlorophenyl)ethenyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidanidyl-azanium Openeye Name: [(E)-2-(2-chlorophenyl)vinyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxido-ammonium CAS Name: [(E)-2-(2-chlorophenyl)ethenyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidoammonium IUPAC Name: [(E)-2-(2-chlorophenyl)ethenyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidoazanium Traditional Name: [(E)-2-(2-chlorophenyl)vinyl]-[(2Z)-2-hydroximinobutyl]imino-oxido-ammonium Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c1-2-11(15-17)9-14-16(18)8-7-10-5-3-4-6-12(10)13/h3-8,17H,2,9H2,1H3/b8-7+,15-11-,16-14?