2-(2-bromanylphenoxy)-N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)COC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)COC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O4S/c1-9-12(18(20)21)6-10(23-9)7-16-17-14(19)8-22-13-5-3-2-4-11(13)15/h2-7H,8H2,1H3,(H,17,19)/b16-7+