N-(benzotriazol-1-yl)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-imine

Systemtic Name: N-(benzotriazol-1-yl)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-imine Openeye Name: N-(benzotriazol-1-yl)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-imine CAS Name: N-(1-benzotriazolyl)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-imine IUPAC Name: N-(benzotriazol-1-yl)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-imine Traditional Name: (E)-2,2a,7,7a-tetrahydrocyclobut[a]inden-1-ylidene(benzotriazol-1-yl)amine Formula: C17H14N4 MolecularWeight: 274.31986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC2=NN3C4=CC=CC=C4N=N3)C5=CC=CC=C51

Isomeric SMILES

C1C\2C(C/C2=N\N3C4=CC=CC=C4N=N3)C5=CC=CC=C51

InChI

InChI=1S/C17H14N4/c1-2-6-12-11(5-1)9-14-13(12)10-16(14)19-21-17-8-4-3-7-15(17)18-20-21/h1-8,13-14H,9-10H2/b19-16+