ethyl 2-methyl-8-nitro-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-8-nitro-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-8-nitro-10-oxo-chromeno[3,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-8-nitro-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-8-nitro-10-oxochromeno[3,2-b]pyridine-3-carboxylate Traditional Name: 10-keto-2-methyl-8-nitro-chromeno[3,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C16H12N2O6 MolecularWeight: 328.27628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])N=C1C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])N=C1C

InChI

InChI=1S/C16H12N2O6/c1-3-23-16(20)10-7-13-14(17-8(10)2)15(19)11-6-9(18(21)22)4-5-12(11)24-13/h4-7H,3H2,1-2H3