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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=[N+]1[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=[N+]1[O-])[N+](=O)[O-]

InChI

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