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

Systemtic Name: N-aminocarbonyl-3-(3-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-carbamoyl-3-(2-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: N-carbamoyl-3-(2-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: N-carbamoyl-3-(2-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: N-carbamoyl-3-(2-hydroxy-3-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=CC(=O)NC(=O)N

InChI

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