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

Systemtic Name: (E)-oxidanidyl-(4-phenyl-3-prop-2-enyl-1,2,3-oxadiazol-3-ium-5-yl)diazene Openeye Name: (E)-(3-allyl-4-phenyl-oxadiazol-3-ium-5-yl)-oxido-diazene CAS Name: (E)-oxido-(4-phenyl-3-prop-2-enyl-5-oxadiazol-3-iumyl)diazene IUPAC Name: (E)-oxido-(4-phenyl-3-prop-2-enyloxadiazol-3-ium-5-yl)diazene Traditional Name: (E)-(3-allyl-4-phenyl-oxadiazol-3-ium-5-yl)-oxido-diazene Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=NOC(=C1C2=CC=CC=C2)N=N[O-]

Isomeric SMILES

C=CC[N+]1=NOC(=C1C2=CC=CC=C2)/N=N/[O-]

InChI

InChI=1S/C11H10N4O2/c1-2-8-15-10(9-6-4-3-5-7-9)11(12-13-16)17-14-15/h2-7H,1,8H2