ethyl 5-(4-chloranyl-3-nitro-phenyl)carbonyloxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(4-chloranyl-3-nitro-phenyl)carbonyloxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-(4-chloro-3-nitro-benzoyl)oxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[(4-chloro-3-nitrophenyl)-oxomethoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chloro-3-nitrobenzoyl)oxy-1,2-dimethylindole-3-carboxylate Traditional Name: 5-(4-chloro-3-nitro-benzoyl)oxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H17ClN2O6/c1-4-28-20(25)18-11(2)22(3)16-8-6-13(10-14(16)18)29-19(24)12-5-7-15(21)17(9-12)23(26)27/h5-10H,4H2,1-3H3