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

Systemtic Name: 2-nitro-1-[(E)-N'-nitrocarbamimidoyl]imino-guanidine Openeye Name: 2-nitro-1-[(E)-N'-nitrocarbamimidoyl]imino-guanidine CAS Name: 1-[(E)-amino(nitroimino)methyl]imino-2-nitroguanidine IUPAC Name: 2-nitro-1-[(E)-N'-nitrocarbamimidoyl]iminoguanidine Traditional Name: 2-nitro-1-[(E)-N'-nitroamidino]imino-guanidine Formula: C2H4N8O4 MolecularWeight: 204.10436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H4N8O4/c3-1(7-9(11)12)5-6-2(4)8-10(13)14/h(H2,3,7)(H2,4,8)