N-phenyl-N-(1-pyridin-3-ylethyl)nitrous amide

Systemtic Name: N-phenyl-N-(1-pyridin-3-ylethyl)nitrous amide Openeye Name: N-phenyl-N-[1-(3-pyridyl)ethyl]nitrous amide CAS Name: N-phenyl-N-[1-(3-pyridinyl)ethyl]nitrous amide IUPAC Name: N-phenyl-N-(1-pyridin-3-ylethyl)nitrous amide Traditional Name: N-phenyl-N-[1-(3-pyridyl)ethyl]nitrous amide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)N(C2=CC=CC=C2)N=O

Isomeric SMILES

CC(C1=CN=CC=C1)N(C2=CC=CC=C2)N=O

InChI

InChI=1S/C13H13N3O/c1-11(12-6-5-9-14-10-12)16(15-17)13-7-3-2-4-8-13/h2-11H,1H3