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

Systemtic Name: (1-benzamido-6-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (1-benzamido-6-nitro-indan-2-yl) acetate CAS Name: acetic acid (1-benzamido-6-nitro-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-benzamido-6-nitro-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (1-benzamido-6-nitro-indan-2-yl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1NC(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2=C(C1NC(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11(21)25-16-9-13-7-8-14(20(23)24)10-15(13)17(16)19-18(22)12-5-3-2-4-6-12/h2-8,10,16-17H,9H2,1H3,(H,19,22)