[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [4-[(3,5-dichloro-2-pyridyl)oxy]phenyl] 8-methoxy-6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid [4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl] ester IUPAC Name: [4-(3,5-dichloropyridin-2-yl)oxyphenyl] 8-methoxy-6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-6-nitro-chromene-3-carboxylic acid [4-[(3,5-dichloro-2-pyridyl)oxy]phenyl] ester Formula: C22H12Cl2N2O8 MolecularWeight: 503.24528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=CC=C(C=C3)OC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=CC=C(C=C3)OC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C22H12Cl2N2O8/c1-31-18-9-13(26(29)30)6-11-7-16(22(28)34-19(11)18)21(27)33-15-4-2-14(3-5-15)32-20-17(24)8-12(23)10-25-20/h2-10H,1H3