N-[methyl(propanoyl)amino]nitrous amide

Systemtic Name: N-[methyl(propanoyl)amino]nitrous amide Openeye Name: N-[methyl(propanoyl)amino]nitrous amide CAS Name: N-[methyl(1-oxopropyl)amino]nitrous amide IUPAC Name: N-[methyl(propanoyl)amino]nitrous amide Traditional Name: N-[methyl(propionyl)amino]nitrous amide Formula: C4H9N3O2 MolecularWeight: 131.13316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)NN=O

Isomeric SMILES

CCC(=O)N(C)NN=O

InChI

InChI=1S/C4H9N3O2/c1-3-4(8)7(2)5-6-9/h3H2,1-2H3,(H,5,9)