2,6-dimethyl-3-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2,6-dimethyl-3-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 2,6-dimethyl-3-nitro-1-oxido-pyridin-1-ium CAS Name: 2,6-dimethyl-3-nitro-1-oxidopyridin-1-ium IUPAC Name: 2,6-dimethyl-3-nitro-1-oxidopyridin-1-ium Traditional Name: 2,6-dimethyl-3-nitro-1-oxido-pyridin-1-ium Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3/c1-5-3-4-7(9(11)12)6(2)8(5)10/h3-4H,1-2H3