N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide

Systemtic Name: N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide Openeye Name: N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide CAS Name: N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide IUPAC Name: N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide Traditional Name: N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C(C)C#N)N=O

Isomeric SMILES

CCC(C1=CC=CC=C1)N(C(C)C#N)N=O

InChI

InChI=1S/C12H15N3O/c1-3-12(11-7-5-4-6-8-11)15(14-16)10(2)9-13/h4-8,10,12H,3H2,1-2H3