O3-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(7-bromo-2-oxo-chromen-4-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(7-bromo-2-oxochromen-4-yl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(7-bromo-2-keto-chromen-4-yl)methyl] ester O1-methyl ester Formula: C19H12BrNO8 MolecularWeight: 462.20448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H12BrNO8/c1-27-18(23)10-4-11(6-14(5-10)21(25)26)19(24)28-9-12-7-17(22)29-16-8-13(20)2-3-15(12)16/h2-8H,9H2,1H3