(E)-2-methyl-4-nitro-N-phenyl-but-3-enamide

Systemtic Name: (E)-2-methyl-4-nitro-N-phenyl-but-3-enamide Openeye Name: (E)-2-methyl-4-nitro-N-phenyl-but-3-enamide CAS Name: (E)-2-methyl-4-nitro-N-phenyl-3-butenamide IUPAC Name: (E)-2-methyl-4-nitro-N-phenylbut-3-enamide Traditional Name: (E)-2-methyl-4-nitro-N-phenyl-but-3-enamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-9(7-8-13(15)16)11(14)12-10-5-3-2-4-6-10/h2-9H,1H3,(H,12,14)/b8-7+