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

Systemtic Name: (E)-N-(5-nitro-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C15H11N3O6 MolecularWeight: 329.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c19-14-6-5-12(18(23)24)9-13(14)16-15(20)7-4-10-2-1-3-11(8-10)17(21)22/h1-9,19H,(H,16,20)/b7-4+