5-nitro-1,3-diazinane-2,4,6-trione; 1,1,2-tris(azanyl)guanidine

Systemtic Name: 5-nitro-1,3-diazinane-2,4,6-trione; 1,1,2-tris(azanyl)guanidine Openeye Name: 5-nitrohexahydropyrimidine-2,4,6-trione; 1,1,2-triaminoguanidine CAS Name: 5-nitro-1,3-diazinane-2,4,6-trione; 1,1,2-triaminoguanidine IUPAC Name: 5-nitro-1,3-diazinane-2,4,6-trione; 1,1,2-triaminoguanidine Traditional Name: 5-nitrobarbituric acid; 1,1,2-triaminoguanidine Formula: C5H11N9O5 MolecularWeight: 277.19814

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(=O)NC(=O)NC1=O)[N+](=O)[O-].C(=NN)(N)N(N)N

Isomeric SMILES

C1(C(=O)NC(=O)NC1=O)[N+](=O)[O-].C(=N\N)(\N)/N(N)N

InChI

InChI=1S/C4H3N3O5.CH8N6/c8-2-1(7(11)12)3(9)6-4(10)5-2;2-1(6-3)7(4)5/h1H,(H2,5,6,8,9,10);3-5H2,(H2,2,6)