(2,5-dinitrophenyl) 6-(acetyloxymethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2,5-dinitrophenyl) 6-(acetyloxymethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2,5-dinitrophenyl) 6-(acetoxymethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(acetyloxymethyl)-2-oxo-1-benzopyran-3-carboxylic acid (2,5-dinitrophenyl) ester IUPAC Name: (2,5-dinitrophenyl) 6-(acetyloxymethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(acetoxymethyl)-2-keto-chromene-3-carboxylic acid (2,5-dinitrophenyl) ester Formula: C19H12N2O10 MolecularWeight: 428.30598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O10/c1-10(22)29-9-11-2-5-16-12(6-11)7-14(18(23)30-16)19(24)31-17-8-13(20(25)26)3-4-15(17)21(27)28/h2-8H,9H2,1H3