[C-phenyl-N-(prop-2-enylideneamino)carbonimidoyl]azanium

Systemtic Name: [C-phenyl-N-(prop-2-enylideneamino)carbonimidoyl]azanium Openeye Name: [N-(allylideneamino)-C-phenyl-carbonimidoyl]ammonium CAS Name: [phenyl-(prop-2-enylidenehydrazinylidene)methyl]ammonium IUPAC Name: [C-phenyl-N-(prop-2-enylideneamino)carbonimidoyl]azanium Traditional Name: [N-(allylideneamino)-C-phenyl-carbonimidoyl]ammonium Formula: C10H12N3+ MolecularWeight: 174.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=NN=C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

C=CC=NN=C(C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H11N3/c1-2-8-12-13-10(11)9-6-4-3-5-7-9/h2-8H,1H2,(H2,11,13)/p+1