1,6-dimethyl-3-nitro-2-oxidanyl-3H-pyridin-1-ium-4-one

Systemtic Name: 1,6-dimethyl-3-nitro-2-oxidanyl-3H-pyridin-1-ium-4-one Openeye Name: 2-hydroxy-1,6-dimethyl-3-nitro-3H-pyridin-1-ium-4-one CAS Name: 2-hydroxy-1,6-dimethyl-3-nitro-3H-pyridin-1-ium-4-one IUPAC Name: 2-hydroxy-1,6-dimethyl-3-nitro-3H-pyridin-1-ium-4-one Traditional Name: 2-hydroxy-1,6-dimethyl-3-nitro-3H-pyridin-1-ium-4-one Formula: C7H9N2O4+ MolecularWeight: 185.15736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=[N+]1C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(C(=[N+]1C)O)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O4/c1-4-3-5(10)6(9(12)13)7(11)8(4)2/h3,6H,1-2H3/p+1