1-[(6-chloranyl-3-nitro-pyridin-2-yl)azaniumyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[(6-chloranyl-3-nitro-pyridin-2-yl)azaniumyl]cyclopentane-1-carboxylate Openeye Name: 1-[(6-chloro-3-nitro-2-pyridyl)ammonio]cyclopentanecarboxylate CAS Name: 1-[(6-chloro-3-nitro-2-pyridinyl)ammonio]-1-cyclopentanecarboxylate IUPAC Name: 1-[(6-chloro-3-nitropyridin-2-yl)azaniumyl]cyclopentane-1-carboxylate Traditional Name: 1-[(6-chloro-3-nitro-2-pyridyl)ammonio]cyclopentanecarboxylate Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)[O-])[NH2+]C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])[NH2+]C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O4/c12-8-4-3-7(15(18)19)9(13-8)14-11(10(16)17)5-1-2-6-11/h3-4H,1-2,5-6H2,(H,13,14)(H,16,17)