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

Systemtic Name: ethyl 5-[(4-chloranyl-3-nitro-phenyl)carbamoyloxy]-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-[(4-chloro-3-nitro-phenyl)carbamoyloxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[(4-chloro-3-nitroanilino)-oxomethoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chloro-3-nitrophenyl)carbamoyloxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[(4-chloro-3-nitro-phenyl)carbamoyloxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H18ClN3O6/c1-4-29-19(25)18-11(2)23(3)16-8-6-13(10-14(16)18)30-20(26)22-12-5-7-15(21)17(9-12)24(27)28/h5-10H,4H2,1-3H3,(H,22,26)