N-[(E)-but-1-enyl]-N-(3-oxidanylpropyl)nitrous amide

Systemtic Name: N-[(E)-but-1-enyl]-N-(3-oxidanylpropyl)nitrous amide Openeye Name: N-[(E)-but-1-enyl]-N-(3-hydroxypropyl)nitrous amide CAS Name: N-[(E)-but-1-enyl]-N-(3-hydroxypropyl)nitrous amide IUPAC Name: N-[(E)-but-1-enyl]-N-(3-hydroxypropyl)nitrous amide Traditional Name: N-[(E)-but-1-enyl]-N-(3-hydroxypropyl)nitrous amide Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN(CCCO)N=O

Isomeric SMILES

CC/C=C/N(CCCO)N=O

InChI

InChI=1S/C7H14N2O2/c1-2-3-5-9(8-11)6-4-7-10/h3,5,10H,2,4,6-7H2,1H3/b5-3+