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

Systemtic Name: (E)-N-aminocarbonyl-3-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-carbamoyl-3-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-3-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-3-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-carbamoyl-3-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c11-10(16)12-9(15)4-2-6-1-3-7(13(17)18)5-8(6)14/h1-5,14H,(H3,11,12,15,16)/b4-2+