N-(1-methylbenzimidazol-2-yl)nitrous amide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)nitrous amide Openeye Name: N-(1-methylbenzimidazol-2-yl)nitrous amide CAS Name: N-(1-methyl-2-benzimidazolyl)nitrous amide IUPAC Name: N-(1-methylbenzimidazol-2-yl)nitrous amide Traditional Name: N-(1-methylbenzimidazol-2-yl)nitrous amide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NN=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NN=O

InChI

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