1-(hydroxymethyl)-1-[hydroxymethyl-[(E)-N'-nitrocarbamimidoyl]amino]-2-nitro-guanidine

Systemtic Name: 1-(hydroxymethyl)-1-[hydroxymethyl-[(E)-N'-nitrocarbamimidoyl]amino]-2-nitro-guanidine Openeye Name: 1-(hydroxymethyl)-1-[hydroxymethyl-[(E)-N'-nitrocarbamimidoyl]amino]-2-nitro-guanidine CAS Name: 1-[[(E)-amino(nitroimino)methyl]-(hydroxymethyl)amino]-1-(hydroxymethyl)-2-nitroguanidine IUPAC Name: 1-(hydroxymethyl)-1-[hydroxymethyl-[(E)-N'-nitrocarbamimidoyl]amino]-2-nitroguanidine Traditional Name: 1-methylol-1-[methylol-[(E)-N'-nitroamidino]amino]-2-nitro-guanidine Formula: C4H10N8O6 MolecularWeight: 266.1722

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Descriptors Computed from Structure

Canonical SMILES:

C(N(C(=N[N+](=O)[O-])N)N(CO)C(=N[N+](=O)[O-])N)O

Isomeric SMILES

C(O)N(N(/C(=N/[N+](=O)[O-])/N)CO)/C(=N/[N+](=O)[O-])/N

InChI

InChI=1S/C4H10N8O6/c5-3(7-11(15)16)9(1-13)10(2-14)4(6)8-12(17)18/h13-14H,1-2H2,(H2,5,7)(H2,6,8)