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

Systemtic Name: 2-methyl-8-nitro-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylic acid Openeye Name: 2-methyl-8-nitro-10-oxo-chromeno[3,2-b]pyridine-3-carboxylic acid CAS Name: 2-methyl-8-nitro-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid IUPAC Name: 2-methyl-8-nitro-10-oxochromeno[3,2-b]pyridine-3-carboxylic acid Traditional Name: 10-keto-2-methyl-8-nitro-chromeno[3,2-b]pyridine-3-carboxylic acid Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C(=O)O)OC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1C(=O)O)OC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6/c1-6-8(14(18)19)5-11-12(15-6)13(17)9-4-7(16(20)21)2-3-10(9)22-11/h2-5H,1H3,(H,18,19)