1-(3-methylpyridin-1-ium-1-yl)-1-nitro-N-oxidanyl-methanimine oxide

Systemtic Name: 1-(3-methylpyridin-1-ium-1-yl)-1-nitro-N-oxidanyl-methanimine oxide Openeye Name: N-hydroxy-1-(3-methylpyridin-1-ium-1-yl)-1-nitro-methanimine oxide CAS Name: N-hydroxy-1-(3-methyl-1-pyridin-1-iumyl)-1-nitromethanimine oxide IUPAC Name: N-hydroxy-1-(3-methylpyridin-1-ium-1-yl)-1-nitromethanimine oxide Traditional Name: N-hydroxy-1-(3-methylpyridin-1-ium-1-yl)-1-nitro-methanimine oxide Formula: C7H8N3O4+ MolecularWeight: 198.15612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N3O4/c1-6-3-2-4-8(5-6)7(9(11)12)10(13)14/h2-5H,1H3,(H,11,12)/q+1