2-[3-[1-(phenylmethyl)-1,2,3-triazol-1-ium-4-ylidene]prop-1-enylamino]guanidine

Systemtic Name: 2-[3-[1-(phenylmethyl)-1,2,3-triazol-1-ium-4-ylidene]prop-1-enylamino]guanidine Openeye Name: 2-[3-(1-benzyltriazol-1-ium-4-ylidene)prop-1-enylamino]guanidine CAS Name: 2-[3-[1-(phenylmethyl)-4-triazol-1-iumylidene]prop-1-enylamino]guanidine IUPAC Name: 2-[3-(1-benzyltriazol-1-ium-4-ylidene)prop-1-enylamino]guanidine Traditional Name: 2-[3-(1-benzyltriazol-1-ium-4-ylidene)prop-1-enylamino]guanidine Formula: C13H16N7+ MolecularWeight: 270.31304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC(=CC=CNN=C(N)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC(=CC=CNN=C(N)N)N=N2

InChI

InChI=1S/C13H15N7/c14-13(15)18-16-8-4-7-12-10-20(19-17-12)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H4,14,15,18)/p+1