8-nitro-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylic acid

Systemtic Name: 8-nitro-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylic acid Openeye Name: 8-nitro-10-oxo-chromeno[3,2-b]pyridine-3-carboxylic acid CAS Name: 8-nitro-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid IUPAC Name: 8-nitro-10-oxochromeno[3,2-b]pyridine-3-carboxylic acid Traditional Name: 10-keto-8-nitro-chromeno[3,2-b]pyridine-3-carboxylic acid Formula: C13H6N2O6 MolecularWeight: 286.19654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(O2)C=C(C=N3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(O2)C=C(C=N3)C(=O)O

InChI

InChI=1S/C13H6N2O6/c16-12-8-4-7(15(19)20)1-2-9(8)21-10-3-6(13(17)18)5-14-11(10)12/h1-5H,(H,17,18)