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

Systemtic Name: [1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate Openeye Name: [1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-oxo-3-pyridyl] acetate CAS Name: acetic acid [1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-2-oxo-3-pyridinyl] ester IUPAC Name: [1-(2,2-dimethyl-6-nitrochromen-4-yl)-2-oxopyridin-3-yl] acetate Traditional Name: acetic acid [1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-keto-3-pyridyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CN(C1=O)C2=CC(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)OC1=CC=CN(C1=O)C2=CC(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C18H16N2O6/c1-11(21)25-16-5-4-8-19(17(16)22)14-10-18(2,3)26-15-7-6-12(20(23)24)9-13(14)15/h4-10H,1-3H3