N-(3-phenylazanylcyclohexyl)nitrous amide

Systemtic Name: N-(3-phenylazanylcyclohexyl)nitrous amide Openeye Name: N-(3-anilinocyclohexyl)nitrous amide CAS Name: N-(3-anilinocyclohexyl)nitrous amide IUPAC Name: N-(3-anilinocyclohexyl)nitrous amide Traditional Name: N-(3-anilinocyclohexyl)nitrous amide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NN=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC(CC(C1)NN=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H17N3O/c16-15-14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2,(H,14,16)