N'-[bis(azanyl)methylideneamino]-1-methyl-5-nitro-imidazole-2-carboximidamide

Systemtic Name: N'-[bis(azanyl)methylideneamino]-1-methyl-5-nitro-imidazole-2-carboximidamide Openeye Name: N'-guanidino-1-methyl-5-nitro-imidazole-2-carboxamidine CAS Name: N'-(diaminomethylideneamino)-1-methyl-5-nitro-2-imidazolecarboximidamide IUPAC Name: N'-(diaminomethylideneamino)-1-methyl-5-nitroimidazole-2-carboximidamide Traditional Name: N'-guanidino-1-methyl-5-nitro-imidazole-2-carboxamidine Formula: C6H10N8O2 MolecularWeight: 226.196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(=NN=C(N)N)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C(=N\N=C(N)N)/N)[N+](=O)[O-]

InChI

InChI=1S/C6H10N8O2/c1-13-3(14(15)16)2-10-5(13)4(7)11-12-6(8)9/h2H,1H3,(H2,7,11)(H4,8,9,12)