(1-ethanoyl-6-nitro-2-phenyl-indol-3-yl) ethanoate

Systemtic Name: (1-ethanoyl-6-nitro-2-phenyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-6-nitro-2-phenyl-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-6-nitro-2-phenyl-3-indolyl) ester IUPAC Name: (1-acetyl-6-nitro-2-phenylindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-6-nitro-2-phenyl-indol-3-yl) ester Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H14N2O5/c1-11(21)19-16-10-14(20(23)24)8-9-15(16)18(25-12(2)22)17(19)13-6-4-3-5-7-13/h3-10H,1-2H3