O1-methyl O3-(2-oxidanylidenechromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-(2-oxidanylidenechromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-(2-oxochromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(2-oxo-1-benzopyran-7-yl) ester IUPAC Name: 1-O-methyl 3-O-(2-oxochromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-ketochromen-7-yl) ester O1-methyl ester Formula: C18H11NO8 MolecularWeight: 369.28184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C18H11NO8/c1-25-17(21)11-6-12(8-13(7-11)19(23)24)18(22)26-14-4-2-10-3-5-16(20)27-15(10)9-14/h2-9H,1H3