1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium

Systemtic Name: 1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium Openeye Name: 1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium CAS Name: 1,2,4,6-tetramethyl-3-nitropyridin-1-ium IUPAC Name: 1,2,4,6-tetramethyl-3-nitropyridin-1-ium Traditional Name: 1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N2O2/c1-6-5-7(2)10(4)8(3)9(6)11(12)13/h5H,1-4H3/q+1