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

Systemtic Name: (1-ethanoyl-6-nitro-2-phenyl-indol-3-yl) ethyl carbonate Openeye Name: (1-acetyl-6-nitro-2-phenyl-indol-3-yl) ethyl carbonate CAS Name: carbonic acid (1-acetyl-6-nitro-2-phenyl-3-indolyl) ethyl ester IUPAC Name: (1-acetyl-6-nitro-2-phenylindol-3-yl) ethyl carbonate Traditional Name: carbonic acid (1-acetyl-6-nitro-2-phenyl-indol-3-yl) ethyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(N(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)OC1=C(N(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O6/c1-3-26-19(23)27-18-15-10-9-14(21(24)25)11-16(15)20(12(2)22)17(18)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3