2-(3-methylimidazol-3-ium-1-yl)-5-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(3-methylimidazol-3-ium-1-yl)-5-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-(3-methylimidazol-3-ium-1-yl)-5-nitro-1-oxido-pyridin-1-ium CAS Name: 2-(3-methyl-1-imidazol-3-iumyl)-5-nitro-1-oxidopyridin-1-ium IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)-5-nitro-1-oxidopyridin-1-ium Traditional Name: 2-(3-methylimidazol-3-ium-1-yl)-5-nitro-1-oxido-pyridin-1-ium Formula: C9H9N4O3+ MolecularWeight: 221.19276

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)C2=[N+](C=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C[N+]1=CN(C=C1)C2=[N+](C=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H9N4O3/c1-10-4-5-11(7-10)9-3-2-8(13(15)16)6-12(9)14/h2-7H,1H3/q+1