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

Systemtic Name: (2,5-dinitrophenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2,5-dinitrophenyl) 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid (2,5-dinitrophenyl) ester IUPAC Name: (2,5-dinitrophenyl) 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid (2,5-dinitrophenyl) ester Formula: C17H9ClN2O8 MolecularWeight: 404.71496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCl)C=C(C(=O)O2)C(=O)OC3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1CCl)C=C(C(=O)O2)C(=O)OC3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H9ClN2O8/c18-8-9-1-4-14-10(5-9)6-12(16(21)27-14)17(22)28-15-7-11(19(23)24)2-3-13(15)20(25)26/h1-7H,8H2