(E)-oxidanidyl-[4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,2,3-oxadiazol-3-ium-5-yl]diazene

Systemtic Name: (E)-oxidanidyl-[4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,2,3-oxadiazol-3-ium-5-yl]diazene Openeye Name: (E)-[3-allyl-4-[(E)-styryl]oxadiazol-3-ium-5-yl]-oxido-diazene CAS Name: (E)-oxido-[4-[(E)-2-phenylethenyl]-3-prop-2-enyl-5-oxadiazol-3-iumyl]diazene IUPAC Name: (E)-oxido-[4-[(E)-2-phenylethenyl]-3-prop-2-enyloxadiazol-3-ium-5-yl]diazene Traditional Name: (E)-[3-allyl-4-[(E)-styryl]oxadiazol-3-ium-5-yl]-oxido-diazene Formula: C13H12N4O2 MolecularWeight: 256.25998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=NOC(=C1C=CC2=CC=CC=C2)N=N[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-2-10-17-12(13(14-15-18)19-16-17)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8+