8-methyl-6-nitro-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylic acid

Systemtic Name: 8-methyl-6-nitro-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylic acid Openeye Name: 7-hydroxy-8-methyl-6-nitro-2-oxo-chromene-3-carboxylic acid CAS Name: 7-hydroxy-8-methyl-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid IUPAC Name: 7-hydroxy-8-methyl-6-nitro-2-oxochromene-3-carboxylic acid Traditional Name: 7-hydroxy-2-keto-8-methyl-6-nitro-chromene-3-carboxylic acid Formula: C11H7NO7 MolecularWeight: 265.17578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)[N+](=O)[O-])C=C(C(=O)O2)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1O)[N+](=O)[O-])C=C(C(=O)O2)C(=O)O

InChI

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