(E)-3-(4-bromophenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2-hydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2-hydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(2-hydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-hydroxy-5-nitro-phenyl)acrylamide Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C15H11BrN2O4/c16-11-4-1-10(2-5-11)3-8-15(20)17-13-9-12(18(21)22)6-7-14(13)19/h1-9,19H,(H,17,20)/b8-3+