N-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)nitramide

Systemtic Name: N-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)nitramide Openeye Name: N-(2,6-dimethyl-1-oxido-pyridin-1-ium-3-yl)nitramide CAS Name: N-(2,6-dimethyl-1-oxido-3-pyridin-1-iumyl)nitramide IUPAC Name: N-(2,6-dimethyl-1-oxidopyridin-1-ium-3-yl)nitramide Traditional Name: N-(2,6-dimethyl-1-oxido-pyridin-1-ium-3-yl)nitramide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C=C1)N[N+](=O)[O-])C)[O-]

Isomeric SMILES

CC1=[N+](C(=C(C=C1)N[N+](=O)[O-])C)[O-]

InChI

InChI=1S/C7H9N3O3/c1-5-3-4-7(8-10(12)13)6(2)9(5)11/h3-4,8H,1-2H3