5-nitro-1H-pyrimidine-2,4-dione; 1,1,2-tris(azanyl)guanidine

Systemtic Name: 5-nitro-1H-pyrimidine-2,4-dione; 1,1,2-tris(azanyl)guanidine Openeye Name: 5-nitro-1H-pyrimidine-2,4-dione; 1,1,2-triaminoguanidine CAS Name: 5-nitro-1H-pyrimidine-2,4-dione; 1,1,2-triaminoguanidine IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione; 1,1,2-triaminoguanidine Traditional Name: 5-nitrouracil; 1,1,2-triaminoguanidine Formula: C5H11N9O4 MolecularWeight: 261.19874

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)[N+](=O)[O-].C(=NN)(N)N(N)N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)[N+](=O)[O-].C(=N\N)(\N)/N(N)N

InChI

InChI=1S/C4H3N3O4.CH8N6/c8-3-2(7(10)11)1-5-4(9)6-3;2-1(6-3)7(4)5/h1H,(H2,5,6,8,9);3-5H2,(H2,2,6)