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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O4/c16-11-2-1-3-12(9-11)17-15(20)7-4-10-8-13(18(21)22)5-6-14(10)19/h1-9,19H,(H,17,20)/b7-4+