N-[bis(azanyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-guanidino-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(diaminomethylideneamino)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(diaminomethylideneamino)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-guanidino-1H-1,2,4-triazole-5-carboxamide Formula: C4H7N7O MolecularWeight: 169.14468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)C(=O)NN=C(N)N

Isomeric SMILES

C1=NNC(=N1)C(=O)NN=C(N)N

InChI

InChI=1S/C4H7N7O/c5-4(6)11-10-3(12)2-7-1-8-9-2/h1H,(H,10,12)(H4,5,6,11)(H,7,8,9)