2-[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]guanidine

Systemtic Name: 2-[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]guanidine Openeye Name: 2-(2,6-diamino-5-nitro-pyrimidin-4-yl)guanidine CAS Name: 2-(2,6-diamino-5-nitro-4-pyrimidinyl)guanidine IUPAC Name: 2-(2,6-diamino-5-nitropyrimidin-4-yl)guanidine Traditional Name: 2-(2,6-diamino-5-nitro-pyrimidin-4-yl)guanidine Formula: C5H8N8O2 MolecularWeight: 212.16942

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(N=C(N=C1N)N)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1(=C(N=C(N=C1N)N)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C5H8N8O2/c6-2-1(13(14)15)3(11-4(7)8)12-5(9)10-2/h(H8,6,7,8,9,10,11,12)