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

Systemtic Name: [C-methyl-N-(prop-2-enylideneamino)carbonimidoyl]azanium Openeye Name: [N-(allylideneamino)-C-methyl-carbonimidoyl]ammonium CAS Name: 1-(prop-2-enylidenehydrazinylidene)ethylammonium IUPAC Name: [C-methyl-N-(prop-2-enylideneamino)carbonimidoyl]azanium Traditional Name: [N-(allylideneamino)-C-methyl-carbonimidoyl]ammonium Formula: C5H10N3+ MolecularWeight: 112.153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3/c1-3-4-7-8-5(2)6/h3-4H,1H2,2H3,(H2,6,8)/p+1