2-(2-azanyl-1-pyrazin-2-yl-propan-2-yl)-1-nitro-guanidine

Systemtic Name: 2-(2-azanyl-1-pyrazin-2-yl-propan-2-yl)-1-nitro-guanidine Openeye Name: 2-(1-amino-1-methyl-2-pyrazin-2-yl-ethyl)-1-nitro-guanidine CAS Name: 2-[2-amino-1-(2-pyrazinyl)propan-2-yl]-1-nitroguanidine IUPAC Name: 2-(2-amino-1-pyrazin-2-ylpropan-2-yl)-1-nitroguanidine Traditional Name: 2-(1-amino-1-methyl-2-pyrazin-2-yl-ethyl)-1-nitro-guanidine Formula: C8H13N7O2 MolecularWeight: 239.23452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)(N)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC(CC1=NC=CN=C1)(N)/N=C(/N)\N[N+](=O)[O-]

InChI

InChI=1S/C8H13N7O2/c1-8(10,13-7(9)14-15(16)17)4-6-5-11-2-3-12-6/h2-3,5H,4,10H2,1H3,(H3,9,13,14)