[3-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-2-oxidanyl-propyl] 5-chloranyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: [3-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-2-oxidanyl-propyl] 5-chloranyl-2,3-dihydroindole-1-carboxylate Openeye Name: [3-(2-chloro-4-nitro-imidazol-1-yl)-2-hydroxy-2-methyl-propyl] 5-chloroindoline-1-carboxylate CAS Name: 5-chloro-2,3-dihydroindole-1-carboxylic acid [3-(2-chloro-4-nitro-1-imidazolyl)-2-hydroxy-2-methylpropyl] ester IUPAC Name: [3-(2-chloro-4-nitroimidazol-1-yl)-2-hydroxy-2-methylpropyl] 5-chloro-2,3-dihydroindole-1-carboxylate Traditional Name: 5-chloroindoline-1-carboxylic acid [3-(2-chloro-4-nitro-imidazol-1-yl)-2-hydroxy-2-methyl-propyl] ester Formula: C16H16Cl2N4O5 MolecularWeight: 415.22804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(COC(=O)N2CCC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(COC(=O)N2CCC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C16H16Cl2N4O5/c1-16(24,8-20-7-13(22(25)26)19-14(20)18)9-27-15(23)21-5-4-10-6-11(17)2-3-12(10)21/h2-3,6-7,24H,4-5,8-9H2,1H3