[azanyl-(cyanoamino)methylidene]-(benzotriazol-1-ylmethyl)azanium

Systemtic Name: [azanyl-(cyanoamino)methylidene]-(benzotriazol-1-ylmethyl)azanium Openeye Name: [amino-(cyanoamino)methylene]-(benzotriazol-1-ylmethyl)ammonium CAS Name: [amino-(cyanoamino)methylidene]-(1-benzotriazolylmethyl)ammonium IUPAC Name: [amino-(cyanoamino)methylidene]-(benzotriazol-1-ylmethyl)azanium Traditional Name: [amino-(cyanoamino)methylene]-(benzotriazol-1-ylmethyl)ammonium Formula: C9H10N7+ MolecularWeight: 216.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C[NH+]=C(N)NC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C[NH+]=C(N)NC#N

InChI

InChI=1S/C9H9N7/c10-5-12-9(11)13-6-16-8-4-2-1-3-7(8)14-15-16/h1-4H,6H2,(H3,11,12,13)/p+1