1-(2-methylphenyl)-1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium

Systemtic Name: 1-(2-methylphenyl)-1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium Openeye Name: 1-(o-tolyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium CAS Name: 1-(2-methylphenyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium IUPAC Name: 1-(2-methylphenyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium Traditional Name: 1-(o-tolyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C[N+]1(C2=CC=CC=C2C)[O-]

Isomeric SMILES

C/C=C/C1=NC=C[N+]1(C2=CC=CC=C2C)[O-]

InChI

InChI=1S/C13H14N2O/c1-3-6-13-14-9-10-15(13,16)12-8-5-4-7-11(12)2/h3-10H,1-2H3/b6-3+