ethyl 2,4-dimethyl-7-nitro-5-oxidanylidene-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-7-nitro-5-oxidanylidene-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate Openeye Name: ethyl 2,4-dimethyl-7-nitro-5-oxo-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate CAS Name: 2,4-dimethyl-7-nitro-5-oxo-3,10b-dihydro[1]benzopyrano[3,4-c]pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-7-nitro-5-oxo-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate Traditional Name: 5-keto-2,4-dimethyl-7-nitro-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C2C1C3=C(C(=CC=C3)[N+](=O)[O-])OC2=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C2C1C3=C(C(=CC=C3)[N+](=O)[O-])OC2=O)C)C

InChI

InChI=1S/C17H16N2O6/c1-4-24-16(20)12-8(2)18-9(3)13-14(12)10-6-5-7-11(19(22)23)15(10)25-17(13)21/h5-7,14,18H,4H2,1-3H3