3-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol

Systemtic Name: 3-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol Openeye Name: 3-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol CAS Name: 3-[1-oxido-2-[(E)-prop-1-enyl]-1-imidazol-1-iumyl]phenol IUPAC Name: 3-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol Traditional Name: 3-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-4-12-13-7-8-14(12,16)10-5-3-6-11(15)9-10/h2-9,15H,1H3/b4-2+