(Z)-2-bromanyl-3-(4-nitrophenyl)but-2-enamide

Systemtic Name: (Z)-2-bromanyl-3-(4-nitrophenyl)but-2-enamide Openeye Name: (Z)-2-bromo-3-(4-nitrophenyl)but-2-enamide CAS Name: (Z)-2-bromo-3-(4-nitrophenyl)-2-butenamide IUPAC Name: (Z)-2-bromo-3-(4-nitrophenyl)but-2-enamide Traditional Name: (Z)-2-bromo-3-(4-nitrophenyl)but-2-enamide Formula: C10H9BrN2O3 MolecularWeight: 285.09406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O3/c1-6(9(11)10(12)14)7-2-4-8(5-3-7)13(15)16/h2-5H,1H3,(H2,12,14)/b9-6-