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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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