(E)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide CAS Name: (E)-N-(2-methoxy-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-N-(2-methoxy-5-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-3-4-11(14)12-9-7-8(13(15)16)5-6-10(9)17-2/h3-7H,1-2H3,(H,12,14)/b4-3+