(Z)-benzotriazol-1-ium-1-ylidenemethanamine

Systemtic Name: (Z)-benzotriazol-1-ium-1-ylidenemethanamine Openeye Name: (Z)-benzotriazol-1-ium-1-ylidenemethanamine CAS Name: (Z)-1-benzotriazol-1-iumylidenemethanamine IUPAC Name: (Z)-benzotriazol-1-ium-1-ylidenemethanamine Traditional Name: [(Z)-benzotriazol-1-ium-1-ylidenemethyl]amine Formula: C7H7N4+ MolecularWeight: 147.15728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=N[N+]2=CN

Isomeric SMILES

C1=CC=C\2C(=C1)N=N/[N+]2=C\N

InChI

InChI=1S/C7H6N4/c8-5-11-7-4-2-1-3-6(7)9-10-11/h1-5,8H/p+1