3-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine Openeye Name: 3-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine CAS Name: 3-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine Traditional Name: 3-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine Formula: C13H13N3 MolecularWeight: 211.26242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-16-13/h1-3,6-7H,4-5,8-9H2