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

Systemtic Name: 9-chloranyl-6-methyl-3-nitro-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 9-chloro-2-hydroxy-6-methyl-3-nitro-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 9-chloro-2-hydroxy-6-methyl-3-nitropyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 9-chloro-2-hydroxy-6-methyl-3-nitropyrano[3,2-c]quinoline-4,5-dione Traditional Name: 9-chloro-2-hydroxy-6-methyl-3-nitro-pyrano[3,2-c]quinoline-4,5-quinone Formula: C13H7ClN2O6 MolecularWeight: 322.65748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)C(=O)C(=C(O3)O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)C(=O)C(=C(O3)O)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN2O6/c1-15-7-3-2-5(14)4-6(7)11-8(12(15)18)10(17)9(16(20)21)13(19)22-11/h2-4,19H,1H3