N-(benzimidazol-1-yl)-N-methyl-nitrous amide

Systemtic Name: N-(benzimidazol-1-yl)-N-methyl-nitrous amide Openeye Name: N-(benzimidazol-1-yl)-N-methyl-nitrous amide CAS Name: N-(1-benzimidazolyl)-N-methylnitrous amide IUPAC Name: N-(benzimidazol-1-yl)-N-methylnitrous amide Traditional Name: N-(benzimidazol-1-yl)-N-methyl-nitrous amide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CN(N=O)N1C=NC2=CC=CC=C21

Isomeric SMILES

CN(N=O)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C8H8N4O/c1-11(10-13)12-6-9-7-4-2-3-5-8(7)12/h2-6H,1H3