10-ethyl-1-methyl-7-nitro-4-oxidanylidene-5H-chromeno[4,3-b]pyridine-2-carboxylic acid

Systemtic Name: 10-ethyl-1-methyl-7-nitro-4-oxidanylidene-5H-chromeno[4,3-b]pyridine-2-carboxylic acid Openeye Name: 10-ethyl-1-methyl-7-nitro-4-oxo-5H-chromeno[4,3-b]pyridine-2-carboxylic acid CAS Name: 10-ethyl-1-methyl-7-nitro-4-oxo-5H-[1]benzopyrano[4,3-b]pyridine-2-carboxylic acid IUPAC Name: 10-ethyl-1-methyl-7-nitro-4-oxo-5H-chromeno[4,3-b]pyridine-2-carboxylic acid Traditional Name: 10-ethyl-4-keto-1-methyl-7-nitro-5H-chromeno[4,3-b]pyridine-2-carboxylic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(COC2=C(C=C1)[N+](=O)[O-])C(=O)C=C(N3C)C(=O)O

Isomeric SMILES

CCC1=C2C3=C(COC2=C(C=C1)[N+](=O)[O-])C(=O)C=C(N3C)C(=O)O

InChI

InChI=1S/C16H14N2O6/c1-3-8-4-5-10(18(22)23)15-13(8)14-9(7-24-15)12(19)6-11(16(20)21)17(14)2/h4-6H,3,7H2,1-2H3,(H,20,21)