[2-oxidanylidene-1-(2,3,5-trimethyl-6-nitro-2H-chromen-4-yl)pyridin-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-(2,3,5-trimethyl-6-nitro-2H-chromen-4-yl)pyridin-3-yl] ethanoate Openeye Name: [2-oxo-1-(2,3,5-trimethyl-6-nitro-2H-chromen-4-yl)-3-pyridyl] acetate CAS Name: acetic acid [2-oxo-1-(2,3,5-trimethyl-6-nitro-2H-1-benzopyran-4-yl)-3-pyridinyl] ester IUPAC Name: [2-oxo-1-(2,3,5-trimethyl-6-nitro-2H-chromen-4-yl)pyridin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-(2,3,5-trimethyl-6-nitro-2H-chromen-4-yl)-3-pyridyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(O1)C=CC(=C2C)[N+](=O)[O-])N3C=CC=C(C3=O)OC(=O)C)C

Isomeric SMILES

CC1C(=C(C2=C(O1)C=CC(=C2C)[N+](=O)[O-])N3C=CC=C(C3=O)OC(=O)C)C

InChI

InChI=1S/C19H18N2O6/c1-10-12(3)26-15-8-7-14(21(24)25)11(2)17(15)18(10)20-9-5-6-16(19(20)23)27-13(4)22/h5-9,12H,1-4H3