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

Systemtic Name: 4-methoxy-2,6-dimethyl-3-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-methoxy-2,6-dimethyl-3-nitro-1-oxido-pyridin-1-ium CAS Name: 4-methoxy-2,6-dimethyl-3-nitro-1-oxidopyridin-1-ium IUPAC Name: 4-methoxy-2,6-dimethyl-3-nitro-1-oxidopyridin-1-ium Traditional Name: 4-methoxy-2,6-dimethyl-3-nitro-1-oxido-pyridin-1-ium Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c1-5-4-7(14-3)8(10(12)13)6(2)9(5)11/h4H,1-3H3