2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium

Systemtic Name: 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium Openeye Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]ammonium CAS Name: 2-[[(4-amino-1,2,5-oxadiazol-3-yl)-oxomethyl]amino]ethyl-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]ammonium IUPAC Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]azanium Traditional Name: 2-[(4-aminofurazan-3-carbonyl)amino]ethyl-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]ammonium Formula: C15H20N7O3+ MolecularWeight: 346.3644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]CCNC(=O)C3=NON=C3N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]CCNC(=O)C3=NON=C3N)N(C1=O)C

InChI

InChI=1S/C15H19N7O3/c1-21-10-4-3-9(7-11(10)22(2)15(21)24)8-17-5-6-18-14(23)12-13(16)20-25-19-12/h3-4,7,17H,5-6,8H2,1-2H3,(H2,16,20)(H,18,23)/p+1