1-(6-chloranyl-3-nitro-pyridin-1-ium-2-yl)azetidine-3-carboxylate

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-1-ium-2-yl)azetidine-3-carboxylate Openeye Name: 1-(6-chloro-3-nitro-pyridin-1-ium-2-yl)azetidine-3-carboxylate CAS Name: 1-(6-chloro-3-nitro-2-pyridin-1-iumyl)-3-azetidinecarboxylate IUPAC Name: 1-(6-chloro-3-nitropyridin-1-ium-2-yl)azetidine-3-carboxylate Traditional Name: 1-(6-chloro-3-nitro-pyridin-1-ium-2-yl)azetidine-3-carboxylate Formula: C9H8ClN3O4 MolecularWeight: 257.63052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=C(C=CC(=[NH+]2)Cl)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C(CN1C2=C(C=CC(=[NH+]2)Cl)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H8ClN3O4/c10-7-2-1-6(13(16)17)8(11-7)12-3-5(4-12)9(14)15/h1-2,5H,3-4H2,(H,14,15)