8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)O

InChI

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