2-[(4-bromophenyl)amino]-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-[(4-bromophenyl)amino]-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(4-bromoanilino)-1-(3,4-dihydroxy-5-nitro-phenyl)ethanone CAS Name: 2-(4-bromoanilino)-1-(3,4-dihydroxy-5-nitrophenyl)ethanone IUPAC Name: 2-(4-bromoanilino)-1-(3,4-dihydroxy-5-nitrophenyl)ethanone Traditional Name: 2-(4-bromoanilino)-1-(3,4-dihydroxy-5-nitro-phenyl)ethanone Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN2O5/c15-9-1-3-10(4-2-9)16-7-13(19)8-5-11(17(21)22)14(20)12(18)6-8/h1-6,16,18,20H,7H2