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

Systemtic Name: ethyl 8-nitro-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylate Openeye Name: ethyl 8-nitro-10-oxo-chromeno[3,2-b]pyridine-3-carboxylate CAS Name: 8-nitro-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-nitro-10-oxochromeno[3,2-b]pyridine-3-carboxylate Traditional Name: 10-keto-8-nitro-chromeno[3,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c1-2-22-15(19)8-5-12-13(16-7-8)14(18)10-6-9(17(20)21)3-4-11(10)23-12/h3-7H,2H2,1H3