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

Systemtic Name: (E)-N-(2-methyl-4-nitro-phenyl)but-2-enamide Openeye Name: (E)-N-(2-methyl-4-nitro-phenyl)but-2-enamide CAS Name: (E)-N-(2-methyl-4-nitrophenyl)-2-butenamide IUPAC Name: (E)-N-(2-methyl-4-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2-methyl-4-nitro-phenyl)but-2-enamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-3-4-11(14)12-10-6-5-9(13(15)16)7-8(10)2/h3-7H,1-2H3,(H,12,14)/b4-3+