4-nitro-1-oxidanidyl-pyridin-1-ium-3-carboxylate

Systemtic Name: 4-nitro-1-oxidanidyl-pyridin-1-ium-3-carboxylate Openeye Name: 4-nitro-1-oxido-pyridin-1-ium-3-carboxylate CAS Name: 4-nitro-1-oxido-3-pyridin-1-iumcarboxylate IUPAC Name: 4-nitro-1-oxidopyridin-1-ium-3-carboxylate Traditional Name: 4-nitro-1-oxido-pyridin-1-ium-3-carboxylate Formula: C6H3N2O5- MolecularWeight: 183.09842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2O5/c9-6(10)4-3-7(11)2-1-5(4)8(12)13/h1-3H,(H,9,10)/p-1