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

Systemtic Name: (E)-N-(5-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c19-14-7-6-12(18(23)24)9-13(14)16-15(20)8-3-10-1-4-11(5-2-10)17(21)22/h1-9,19H,(H,16,20)/b8-3+