5-methyl-6,8-dinitro-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylic acid

Systemtic Name: 5-methyl-6,8-dinitro-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylic acid Openeye Name: 7-hydroxy-5-methyl-6,8-dinitro-2-oxo-chromene-3-carboxylic acid CAS Name: 7-hydroxy-5-methyl-6,8-dinitro-2-oxo-1-benzopyran-3-carboxylic acid IUPAC Name: 7-hydroxy-5-methyl-6,8-dinitro-2-oxochromene-3-carboxylic acid Traditional Name: 7-hydroxy-2-keto-5-methyl-6,8-dinitro-chromene-3-carboxylic acid Formula: C11H6N2O9 MolecularWeight: 310.17334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)OC2=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C2C=C(C(=O)OC2=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H6N2O9/c1-3-4-2-5(10(15)16)11(17)22-9(4)7(13(20)21)8(14)6(3)12(18)19/h2,14H,1H3,(H,15,16)