5-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[(5-aminotetrazol-1-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[(5-amino-1-tetrazolyl)amino]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[(5-aminotetrazol-1-yl)amino]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[(5-aminotetrazol-1-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C11H14N8O MolecularWeight: 274.28186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNN3C(=NN=N3)N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNN3C(=NN=N3)N)N(C1=O)C

InChI

InChI=1S/C11H14N8O/c1-17-8-4-3-7(5-9(8)18(2)11(17)20)6-13-19-10(12)14-15-16-19/h3-5,13H,6H2,1-2H3,(H2,12,14,16)