8-chloranyl-6-ethyl-3-nitro-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 8-chloranyl-6-ethyl-3-nitro-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 8-chloro-6-ethyl-2-hydroxy-3-nitro-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 8-chloro-6-ethyl-2-hydroxy-3-nitropyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 8-chloro-6-ethyl-2-hydroxy-3-nitropyrano[3,2-c]quinoline-4,5-dione Traditional Name: 8-chloro-6-ethyl-2-hydroxy-3-nitro-pyrano[3,2-c]quinoline-4,5-quinone Formula: C14H9ClN2O6 MolecularWeight: 336.68406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C(=O)C(=C(O3)O)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C(=O)C(=C(O3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O6/c1-2-16-8-5-6(15)3-4-7(8)12-9(13(16)19)11(18)10(17(21)22)14(20)23-12/h3-5,20H,2H2,1H3