[(E)-2-(2-chlorophenyl)prop-1-enyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidanidyl-azanium

Systemtic Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidanidyl-azanium Openeye Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxido-ammonium CAS Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidoammonium IUPAC Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-[(2Z)-2-hydroxyiminobutyl]imino-oxidoazanium Traditional Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-[(2Z)-2-hydroximinobutyl]imino-oxido-ammonium Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)CN=[N+](C=C(C)C1=CC=CC=C1Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c1-3-11(16-18)8-15-17(19)9-10(2)12-6-4-5-7-13(12)14/h4-7,9,18H,3,8H2,1-2H3/b10-9+,16-11-,17-15?