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

Systemtic Name: N-(benzimidazol-1-yl)-N-ethyl-nitrous amide Openeye Name: N-(benzimidazol-1-yl)-N-ethyl-nitrous amide CAS Name: N-(1-benzimidazolyl)-N-ethylnitrous amide IUPAC Name: N-(benzimidazol-1-yl)-N-ethylnitrous amide Traditional Name: N-(benzimidazol-1-yl)-N-ethyl-nitrous amide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O/c1-2-13(11-14)12-7-10-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3