N-(benzimidazol-1-yl)-N-prop-2-ynyl-nitrous amide

Systemtic Name: N-(benzimidazol-1-yl)-N-prop-2-ynyl-nitrous amide Openeye Name: N-(benzimidazol-1-yl)-N-prop-2-ynyl-nitrous amide CAS Name: N-(1-benzimidazolyl)-N-prop-2-ynylnitrous amide IUPAC Name: N-(benzimidazol-1-yl)-N-prop-2-ynylnitrous amide Traditional Name: N-(benzimidazol-1-yl)-N-propargyl-nitrous amide Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(N=O)N1C=NC2=CC=CC=C21

Isomeric SMILES

C#CCN(N=O)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H8N4O/c1-2-7-14(12-15)13-8-11-9-5-3-4-6-10(9)13/h1,3-6,8H,7H2