(8-methoxy-5-nitro-3,4-dihydro-2H-chromen-3-yl) ethanoate

Systemtic Name: (8-methoxy-5-nitro-3,4-dihydro-2H-chromen-3-yl) ethanoate Openeye Name: (8-methoxy-5-nitro-chroman-3-yl) acetate CAS Name: acetic acid (8-methoxy-5-nitro-3,4-dihydro-2H-1-benzopyran-3-yl) ester IUPAC Name: (8-methoxy-5-nitro-3,4-dihydro-2H-chromen-3-yl) acetate Traditional Name: acetic acid (8-methoxy-5-nitro-chroman-3-yl) ester Formula: C12H13NO6 MolecularWeight: 267.23472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=CC(=C2OC1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2=C(C=CC(=C2OC1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO6/c1-7(14)19-8-5-9-10(13(15)16)3-4-11(17-2)12(9)18-6-8/h3-4,8H,5-6H2,1-2H3