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

Systemtic Name: 5-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(E)-(5-amino-1-tetrazolyl)iminomethyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-1,3-dimethyl-benzimidazol-2-one Formula: C11H12N8O MolecularWeight: 272.26598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NN3C(=NN=N3)N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/N3C(=NN=N3)N)N(C1=O)C

InChI

InChI=1S/C11H12N8O/c1-17-8-4-3-7(5-9(8)18(2)11(17)20)6-13-19-10(12)14-15-16-19/h3-6H,1-2H3,(H2,12,14,16)/b13-6+