2-(5-nitrobenzotriazol-1-yl)ethanimidamide

Systemtic Name: 2-(5-nitrobenzotriazol-1-yl)ethanimidamide Openeye Name: 2-(5-nitrobenzotriazol-1-yl)acetamidine CAS Name: 2-(5-nitro-1-benzotriazolyl)ethanimidamide IUPAC Name: 2-(5-nitrobenzotriazol-1-yl)ethanimidamide Traditional Name: 2-(5-nitrobenzotriazol-1-yl)acetamidine Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=NN2CC(=N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=NN2CC(=N)N

InChI

InChI=1S/C8H8N6O2/c9-8(10)4-13-7-2-1-5(14(15)16)3-6(7)11-12-13/h1-3H,4H2,(H3,9,10)