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

Systemtic Name: (5-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (5-nitroindan-2-yl) acetate CAS Name: acetic acid (5-nitro-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (5-nitro-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (5-nitroindan-2-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

InChI

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