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1-[3-(4-bromophenyl)carbonyl-5-nitro-2-oxidanyl-indol-1-yl]ethanone

1-[3-(4-bromophenyl)carbonyl-5-nitro-2-oxidanyl-indol-1-yl]ethanone

Systemtic Name:1-[3-(4-bromophenyl)carbonyl-5-nitro-2-oxidanyl-indol-1-yl]ethanone
Openeye Name:1-[3-(4-bromobenzoyl)-2-hydroxy-5-nitro-indol-1-yl]ethanone
CAS Name:1-[3-[(4-bromophenyl)-oxomethyl]-2-hydroxy-5-nitro-1-indolyl]ethanone
IUPAC Name:1-[3-(4-bromobenzoyl)-2-hydroxy-5-nitroindol-1-yl]ethanone
Traditional Name:1-[3-(4-bromobenzoyl)-2-hydroxy-5-nitro-indol-1-yl]ethanone
Formula: C17H11BrN2O5
MolecularWeight: 403.18364
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1O)C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1O)C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H11BrN2O5/c1-9(21)19-14-7-6-12(20(24)25)8-13(14)15(17(19)23)16(22)10-2-4-11(18)5-3-10/h2-8,23H,1H3


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