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

Systemtic Name: (7-methyl-8-nitro-3,4-dihydro-2H-chromen-3-yl) ethanoate Openeye Name: (7-methyl-8-nitro-chroman-3-yl) acetate CAS Name: acetic acid (7-methyl-8-nitro-3,4-dihydro-2H-1-benzopyran-3-yl) ester IUPAC Name: (7-methyl-8-nitro-3,4-dihydro-2H-chromen-3-yl) acetate Traditional Name: acetic acid (7-methyl-8-nitro-chroman-3-yl) ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CO2)OC(=O)C)C=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(CC(CO2)OC(=O)C)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO5/c1-7-3-4-9-5-10(18-8(2)14)6-17-12(9)11(7)13(15)16/h3-4,10H,5-6H2,1-2H3