(6-acetamido-7-nitro-2,3-dihydro-1H-inden-5-yl) ethanoate

Systemtic Name: (6-acetamido-7-nitro-2,3-dihydro-1H-inden-5-yl) ethanoate Openeye Name: (6-acetamido-7-nitro-indan-5-yl) acetate CAS Name: acetic acid (6-acetamido-7-nitro-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (6-acetamido-7-nitro-2,3-dihydro-1H-inden-5-yl) acetate Traditional Name: acetic acid (6-acetamido-7-nitro-indan-5-yl) ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCCC2=C1[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C2CCCC2=C1[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C13H14N2O5/c1-7(16)14-12-11(20-8(2)17)6-9-4-3-5-10(9)13(12)15(18)19/h6H,3-5H2,1-2H3,(H,14,16)