(2E)-2-[(5-bromanylthiophen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(5-bromanylthiophen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(5-bromo-2-thienyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(5-bromo-2-thiophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(5-bromothiophen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(5-bromo-2-thienyl)-N-(4-nitrophenyl)acrylamide Formula: C15H11BrN2O4S MolecularWeight: 395.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(S1)Br)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(S1)Br)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O4S/c1-9(19)13(8-12-6-7-14(16)23-12)15(20)17-10-2-4-11(5-3-10)18(21)22/h2-8H,1H3,(H,17,20)/b13-8+