2-(6-azanyl-5-nitro-pyrimidin-4-yl)guanidine

Systemtic Name: 2-(6-azanyl-5-nitro-pyrimidin-4-yl)guanidine Openeye Name: 2-(6-amino-5-nitro-pyrimidin-4-yl)guanidine CAS Name: 2-(6-amino-5-nitro-4-pyrimidinyl)guanidine IUPAC Name: 2-(6-amino-5-nitropyrimidin-4-yl)guanidine Traditional Name: 2-(6-amino-5-nitro-pyrimidin-4-yl)guanidine Formula: C5H7N7O2 MolecularWeight: 197.15478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N7O2/c6-3-2(12(13)14)4(10-1-9-3)11-5(7)8/h1H,(H6,6,7,8,9,10,11)