3-methyl-2-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-methyl-2-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-methyl-2-nitro-1-oxido-pyridin-1-ium CAS Name: 3-methyl-2-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-methyl-2-nitro-1-oxidopyridin-1-ium Traditional Name: 3-methyl-2-nitro-1-oxido-pyridin-1-ium Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O3/c1-5-3-2-4-7(9)6(5)8(10)11/h2-4H,1H3