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

Systemtic Name: N'-[bis(azanyl)methylideneamino]-1-(2-hydroxyethyl)-5-nitro-imidazole-2-carboximidamide Openeye Name: N'-guanidino-1-(2-hydroxyethyl)-5-nitro-imidazole-2-carboxamidine CAS Name: N'-(diaminomethylideneamino)-1-(2-hydroxyethyl)-5-nitro-2-imidazolecarboximidamide IUPAC Name: N'-(diaminomethylideneamino)-1-(2-hydroxyethyl)-5-nitroimidazole-2-carboximidamide Traditional Name: N'-guanidino-1-(2-hydroxyethyl)-5-nitro-imidazole-2-carboxamidine Formula: C7H12N8O3 MolecularWeight: 256.22198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(N(C(=N1)/C(=N\N=C(N)N)/N)CCO)[N+](=O)[O-]

InChI

InChI=1S/C7H12N8O3/c8-5(12-13-7(9)10)6-11-3-4(15(17)18)14(6)1-2-16/h3,16H,1-2H2,(H2,8,12)(H4,9,10,13)