N'-[2-(benzotriazol-1-yl)ethyl]-N-(1H-1,2,4-triazol-5-yl)carbamimidate

Systemtic Name: N'-[2-(benzotriazol-1-yl)ethyl]-N-(1H-1,2,4-triazol-5-yl)carbamimidate Openeye Name: N'-[2-(benzotriazol-1-yl)ethyl]-N-(1H-1,2,4-triazol-5-yl)carbamimidate CAS Name: N'-[2-(1-benzotriazolyl)ethyl]-N-(1H-1,2,4-triazol-5-yl)carbamimidate IUPAC Name: N'-[2-(benzotriazol-1-yl)ethyl]-N-(1H-1,2,4-triazol-5-yl)carbamimidate Traditional Name: N'-[2-(benzotriazol-1-yl)ethyl]-N-(1H-1,2,4-triazol-5-yl)carbamimidate Formula: C11H11N8O- MolecularWeight: 271.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCN=C(NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCN=C(NC3=NC=NN3)[O-]

InChI

InChI=1S/C11H12N8O/c20-11(15-10-13-7-14-17-10)12-5-6-19-9-4-2-1-3-8(9)16-18-19/h1-4,7H,5-6H2,(H3,12,13,14,15,17,20)/p-1