2-(6-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)guanidine

Systemtic Name: 2-(6-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)guanidine Openeye Name: 2-(6-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)guanidine CAS Name: 2-(6-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)guanidine IUPAC Name: 2-(6-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)guanidine Traditional Name: 2-(6-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)guanidine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)N=C(N=N2)N=C(N)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)N=C(N=N2)N=C(N)N

InChI

InChI=1S/C14H16N6/c15-13(16)18-14-17-12-8-10(6-7-11(12)19-20-14)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H4,15,16,17,18,20)