N-(3-butanoylpyridin-4-yl)-N-methyl-nitrous amide

Systemtic Name: N-(3-butanoylpyridin-4-yl)-N-methyl-nitrous amide Openeye Name: N-(3-butanoyl-4-pyridyl)-N-methyl-nitrous amide CAS Name: N-methyl-N-[3-(1-oxobutyl)-4-pyridinyl]nitrous amide IUPAC Name: N-(3-butanoylpyridin-4-yl)-N-methylnitrous amide Traditional Name: N-(3-butyryl-4-pyridyl)-N-methyl-nitrous amide Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=CN=C1)N(C)N=O

Isomeric SMILES

CCCC(=O)C1=C(C=CN=C1)N(C)N=O

InChI

InChI=1S/C10H13N3O2/c1-3-4-10(14)8-7-11-6-5-9(8)13(2)12-15/h5-7H,3-4H2,1-2H3