N-(1-oxidanylidenebutan-2-yl)nitrous amide

Systemtic Name: N-(1-oxidanylidenebutan-2-yl)nitrous amide Openeye Name: N-(1-formylpropyl)nitrous amide CAS Name: N-(1-oxobutan-2-yl)nitrous amide IUPAC Name: N-(1-oxobutan-2-yl)nitrous amide Traditional Name: N-(1-formylpropyl)nitrous amide Formula: C4H8N2O2 MolecularWeight: 116.11852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NN=O

Isomeric SMILES

CCC(C=O)NN=O

InChI

InChI=1S/C4H8N2O2/c1-2-4(3-7)5-6-8/h3-4H,2H2,1H3,(H,5,8)