(Z)-(1-azanylethylideneamino)-prop-2-enylidene-azanium

Systemtic Name: (Z)-(1-azanylethylideneamino)-prop-2-enylidene-azanium Openeye Name: (Z)-allylidene-(1-aminoethylideneamino)ammonium CAS Name: (Z)-(1-aminoethylideneamino)-prop-2-enylideneammonium IUPAC Name: (Z)-(1-aminoethylideneamino)-prop-2-enylideneazanium Traditional Name: (Z)-allylidene-(1-aminoethylideneamino)ammonium Formula: C5H10N3+ MolecularWeight: 112.153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=CC=C)N

Isomeric SMILES

CC(=N/[NH+]=C\C=C)N

InChI

InChI=1S/C5H9N3/c1-3-4-7-8-5(2)6/h3-4H,1H2,2H3,(H2,6,8)/p+1/b7-4-