N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN3O3S/c14-12-6-5-11(21-12)8-15-16-13(18)7-9-1-3-10(4-2-9)17(19)20/h1-6,8H,7H2,(H,16,18)/b15-8+