3,4-dimethyl-2-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3,4-dimethyl-2-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3,4-dimethyl-2-nitro-1-oxido-pyridin-1-ium CAS Name: 3,4-dimethyl-2-nitro-1-oxidopyridin-1-ium IUPAC Name: 3,4-dimethyl-2-nitro-1-oxidopyridin-1-ium Traditional Name: 3,4-dimethyl-2-nitro-1-oxido-pyridin-1-ium Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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