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

Systemtic Name: O1-methyl O3-(4-methyl-2-oxidanylidene-chromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-(4-methyl-2-oxo-chromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: 1-O-methyl 3-O-(4-methyl-2-oxochromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-keto-4-methyl-chromen-7-yl) ester O1-methyl ester Formula: C19H13NO8 MolecularWeight: 383.30842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H13NO8/c1-10-5-17(21)28-16-9-14(3-4-15(10)16)27-19(23)12-6-11(18(22)26-2)7-13(8-12)20(24)25/h3-9H,1-2H3