N-(4-oxidanylbutyl)-N-phenyl-nitrous amide

Systemtic Name: N-(4-oxidanylbutyl)-N-phenyl-nitrous amide Openeye Name: N-(4-hydroxybutyl)-N-phenyl-nitrous amide CAS Name: N-(4-hydroxybutyl)-N-phenylnitrous amide IUPAC Name: N-(4-hydroxybutyl)-N-phenylnitrous amide Traditional Name: N-(4-hydroxybutyl)-N-phenyl-nitrous amide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCO)N=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCO)N=O

InChI

InChI=1S/C10H14N2O2/c13-9-5-4-8-12(11-14)10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2