(1-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (1-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (1-methyl-6-nitro-indan-2-yl) acetate CAS Name: acetic acid (1-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (1-methyl-6-nitro-indan-2-yl) ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C12H13NO4/c1-7-11-6-10(13(15)16)4-3-9(11)5-12(7)17-8(2)14/h3-4,6-7,12H,5H2,1-2H3