N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)N=O

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)N=O

InChI

InChI=1S/C10H11N3O2/c1-15-10-6-3-2-5-9(10)13(12-14)8-4-7-11/h2-3,5-6H,4,8H2,1H3