5-methyl-6-nitro-8-oxidanyl-2-oxidanylidene-chromene-3-carboxylic acid

Systemtic Name: 5-methyl-6-nitro-8-oxidanyl-2-oxidanylidene-chromene-3-carboxylic acid Openeye Name: 8-hydroxy-5-methyl-6-nitro-2-oxo-chromene-3-carboxylic acid CAS Name: 8-hydroxy-5-methyl-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid IUPAC Name: 8-hydroxy-5-methyl-6-nitro-2-oxochromene-3-carboxylic acid Traditional Name: 8-hydroxy-2-keto-5-methyl-6-nitro-chromene-3-carboxylic acid Formula: C11H7NO7 MolecularWeight: 265.17578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO7/c1-4-5-2-6(10(14)15)11(16)19-9(5)8(13)3-7(4)12(17)18/h2-3,13H,1H3,(H,14,15)