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

Systemtic Name: (1-ethanoyl-6-nitro-2-phenyl-indol-3-yl) benzoate Openeye Name: (1-acetyl-6-nitro-2-phenyl-indol-3-yl) benzoate CAS Name: benzoic acid (1-acetyl-6-nitro-2-phenyl-3-indolyl) ester IUPAC Name: (1-acetyl-6-nitro-2-phenylindol-3-yl) benzoate Traditional Name: benzoic acid (1-acetyl-6-nitro-2-phenyl-indol-3-yl) ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O5/c1-15(26)24-20-14-18(25(28)29)12-13-19(20)22(21(24)16-8-4-2-5-9-16)30-23(27)17-10-6-3-7-11-17/h2-14H,1H3