N-(1-ethylbenzimidazol-2-yl)-N-methyl-nitrous amide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-N-methyl-nitrous amide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-N-methyl-nitrous amide CAS Name: N-(1-ethyl-2-benzimidazolyl)-N-methylnitrous amide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-N-methylnitrous amide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-N-methyl-nitrous amide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N(C)N=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N(C)N=O

InChI

InChI=1S/C10H12N4O/c1-3-14-9-7-5-4-6-8(9)11-10(14)13(2)12-15/h4-7H,3H2,1-2H3