N-[bis(azanyl)methylidene]benzotriazole-1-carboximidamide

Systemtic Name: N-[bis(azanyl)methylidene]benzotriazole-1-carboximidamide Openeye Name: N-(diaminomethylene)benzotriazole-1-carboxamidine CAS Name: N-(diaminomethylidene)-1-benzotriazolecarboximidamide IUPAC Name: N-(diaminomethylidene)benzotriazole-1-carboximidamide Traditional Name: N-(diaminomethylene)benzotriazole-1-carboxamidine Formula: C8H9N7 MolecularWeight: 203.20396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=N)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=N)N=C(N)N

InChI

InChI=1S/C8H9N7/c9-7(10)12-8(11)15-6-4-2-1-3-5(6)13-14-15/h1-4H,(H5,9,10,11,12)