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

Systemtic Name: (E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-nitro-phenyl)acrylamide Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c10-9(13)4-2-6-1-3-8(12)7(5-6)11(14)15/h1-5,12H,(H2,10,13)/b4-2+