(8-nitro-3,4-dihydro-2H-chromen-3-yl) ethanoate

Systemtic Name: (8-nitro-3,4-dihydro-2H-chromen-3-yl) ethanoate Openeye Name: (8-nitrochroman-3-yl) acetate CAS Name: acetic acid (8-nitro-3,4-dihydro-2H-1-benzopyran-3-yl) ester IUPAC Name: (8-nitro-3,4-dihydro-2H-chromen-3-yl) acetate Traditional Name: acetic acid (8-nitrochroman-3-yl) ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C(=CC=C2)[N+](=O)[O-])OC1

Isomeric SMILES

CC(=O)OC1CC2=C(C(=CC=C2)[N+](=O)[O-])OC1

InChI

InChI=1S/C11H11NO5/c1-7(13)17-9-5-8-3-2-4-10(12(14)15)11(8)16-6-9/h2-4,9H,5-6H2,1H3