N-methyl-N-[4-(1-oxidanidylpyridin-1-ium-3-yl)-4-oxidanylidene-butyl]nitrous amide

Systemtic Name: N-methyl-N-[4-(1-oxidanidylpyridin-1-ium-3-yl)-4-oxidanylidene-butyl]nitrous amide Openeye Name: N-methyl-N-[4-(1-oxidopyridin-1-ium-3-yl)-4-oxo-butyl]nitrous amide CAS Name: N-methyl-N-[4-(1-oxido-3-pyridin-1-iumyl)-4-oxobutyl]nitrous amide IUPAC Name: N-methyl-N-[4-(1-oxidopyridin-1-ium-3-yl)-4-oxobutyl]nitrous amide Traditional Name: N-[4-keto-4-(1-oxidopyridin-1-ium-3-yl)butyl]-N-methyl-nitrous amide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)C1=C[N+](=CC=C1)[O-])N=O

Isomeric SMILES

CN(CCCC(=O)C1=C[N+](=CC=C1)[O-])N=O

InChI

InChI=1S/C10H13N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8H,3,5-6H2,1H3