[5-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl] hydrogen carbonate

Systemtic Name: [5-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl] hydrogen carbonate Openeye Name: [5-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl] hydrogen carbonate CAS Name: carbonic acid [5-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolyl] ester IUPAC Name: [5-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl] hydrogen carbonate Traditional Name: carbonic acid [5-nitro-1-[3-(trifluoromethyl)benzyl]indol-2-yl] ester Formula: C17H11F3N2O5 MolecularWeight: 380.27485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2OC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2OC(=O)O

InChI

InChI=1S/C17H11F3N2O5/c18-17(19,20)12-3-1-2-10(6-12)9-21-14-5-4-13(22(25)26)7-11(14)8-15(21)27-16(23)24/h1-8H,9H2,(H,23,24)