N-methyl-N-(1-oxidanidylpyridin-1-ium-4-yl)nitrous amide

Systemtic Name: N-methyl-N-(1-oxidanidylpyridin-1-ium-4-yl)nitrous amide Openeye Name: N-methyl-N-(1-oxidopyridin-1-ium-4-yl)nitrous amide CAS Name: N-methyl-N-(1-oxido-4-pyridin-1-iumyl)nitrous amide IUPAC Name: N-methyl-N-(1-oxidopyridin-1-ium-4-yl)nitrous amide Traditional Name: N-methyl-N-(1-oxidopyridin-1-ium-4-yl)nitrous amide Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2/c1-8(7-10)6-2-4-9(11)5-3-6/h2-5H,1H3