[2-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-3-yl] ethanoate Openeye Name: [1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)-2-oxo-3-pyridyl] acetate CAS Name: acetic acid [1-(3-hydroxy-2,2,3-trimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2-oxo-3-pyridinyl] ester IUPAC Name: [1-(3-hydroxy-2,2,3-trimethyl-6-nitro-4H-chromen-4-yl)-2-oxopyridin-3-yl] acetate Traditional Name: acetic acid [1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)-2-keto-3-pyridyl] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CN(C1=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])OC(C2(C)O)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CN(C1=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])OC(C2(C)O)(C)C

InChI

InChI=1S/C19H20N2O7/c1-11(22)27-15-6-5-9-20(17(15)23)16-13-10-12(21(25)26)7-8-14(13)28-18(2,3)19(16,4)24/h5-10,16,24H,1-4H3