(E)-3-methoxy-N-(3-nitrophenyl)but-2-enamide

Systemtic Name: (E)-3-methoxy-N-(3-nitrophenyl)but-2-enamide Openeye Name: (E)-3-methoxy-N-(3-nitrophenyl)but-2-enamide CAS Name: (E)-3-methoxy-N-(3-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-methoxy-N-(3-nitrophenyl)but-2-enamide Traditional Name: (E)-3-methoxy-N-(3-nitrophenyl)but-2-enamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])/OC

InChI

InChI=1S/C11H12N2O4/c1-8(17-2)6-11(14)12-9-4-3-5-10(7-9)13(15)16/h3-7H,1-2H3,(H,12,14)/b8-6+