(E)-N-(2-chloranyl-4-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)but-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)but-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-2-butenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)but-2-enamide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3/c1-2-3-10(14)12-9-5-4-7(13(15)16)6-8(9)11/h2-6H,1H3,(H,12,14)/b3-2+