2-(1-nitro-1,2,3-triazol-4-yl)guanidine

Systemtic Name: 2-(1-nitro-1,2,3-triazol-4-yl)guanidine Openeye Name: 2-(1-nitrotriazol-4-yl)guanidine CAS Name: 2-(1-nitro-4-triazolyl)guanidine IUPAC Name: 2-(1-nitrotriazol-4-yl)guanidine Traditional Name: 2-(1-nitrotriazol-4-yl)guanidine Formula: C3H5N7O2 MolecularWeight: 171.1175

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=NN1[N+](=O)[O-])N=C(N)N

Isomeric SMILES

C1=C(N=NN1[N+](=O)[O-])N=C(N)N

InChI

InChI=1S/C3H5N7O2/c4-3(5)6-2-1-9(8-7-2)10(11)12/h1H,(H4,4,5,6)