bis(azanyl)methylidene-[[4-[bis(azanyl)methylideneazaniumylcarbonyl]-1H-imidazol-5-yl]carbonyl]azanium

Systemtic Name: bis(azanyl)methylidene-[[4-[bis(azanyl)methylideneazaniumylcarbonyl]-1H-imidazol-5-yl]carbonyl]azanium Openeye Name: diaminomethylene-[4-(diaminomethyleneammoniocarbonyl)-1H-imidazole-5-carbonyl]ammonium CAS Name: diaminomethylidene-[[4-[diaminomethylideneammonio(oxo)methyl]-1H-imidazol-5-yl]-oxomethyl]ammonium IUPAC Name: diaminomethylidene-[4-(diaminomethylideneazaniumylcarbonyl)-1H-imidazole-5-carbonyl]azanium Traditional Name: diaminomethylene-[4-(diaminomethyleneammoniocarbonyl)-1H-imidazole-5-carbonyl]ammonium Formula: C7H12N8O2+2 MolecularWeight: 240.22258

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)C(=O)[NH+]=C(N)N)C(=O)[NH+]=C(N)N

Isomeric SMILES

C1=NC(=C(N1)C(=O)[NH+]=C(N)N)C(=O)[NH+]=C(N)N

InChI

InChI=1S/C7H10N8O2/c8-6(9)14-4(16)2-3(13-1-12-2)5(17)15-7(10)11/h1H,(H,12,13)(H4,8,9,14,16)(H4,10,11,15,17)/p+2