2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethenylamino]guanidine

Systemtic Name: 2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethenylamino]guanidine Openeye Name: 2-[1-[3-(tetrazol-1-yl)phenyl]vinylamino]guanidine CAS Name: 2-[1-[3-(1-tetrazolyl)phenyl]ethenylamino]guanidine IUPAC Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethenylamino]guanidine Traditional Name: 2-[1-[3-(tetrazol-1-yl)phenyl]vinylamino]guanidine Formula: C10H12N8 MolecularWeight: 244.25588

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)N2C=NN=N2)NN=C(N)N

Isomeric SMILES

C=C(C1=CC(=CC=C1)N2C=NN=N2)NN=C(N)N

InChI

InChI=1S/C10H12N8/c1-7(14-15-10(11)12)8-3-2-4-9(5-8)18-6-13-16-17-18/h2-6,14H,1H2,(H4,11,12,15)