ethyl 5-methyl-6,8-dinitro-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 5-methyl-6,8-dinitro-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 7-hydroxy-5-methyl-6,8-dinitro-2-oxo-chromene-3-carboxylate CAS Name: 7-hydroxy-5-methyl-6,8-dinitro-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-5-methyl-6,8-dinitro-2-oxochromene-3-carboxylate Traditional Name: 7-hydroxy-2-keto-5-methyl-6,8-dinitro-chromene-3-carboxylic acid ethyl ester Formula: C13H10N2O9 MolecularWeight: 338.2265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C(C(=C2OC1=O)[N+](=O)[O-])O)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C(C(=C2OC1=O)[N+](=O)[O-])O)[N+](=O)[O-])C

InChI

InChI=1S/C13H10N2O9/c1-3-23-12(17)7-4-6-5(2)8(14(19)20)10(16)9(15(21)22)11(6)24-13(7)18/h4,16H,3H2,1-2H3