(4-nitro-2,3-dihydro-1H-inden-1-yl) ethanoate

Systemtic Name: (4-nitro-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: (4-nitroindan-1-yl) acetate CAS Name: acetic acid (4-nitro-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-nitro-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (4-nitroindan-1-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CCC2=C1C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-7(13)16-11-6-5-8-9(11)3-2-4-10(8)12(14)15/h2-4,11H,5-6H2,1H3