N-[(5-bromanylthiophen-2-yl)methyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N,3-dimethyl-4-nitro-benzamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN2O3S/c1-9-7-10(3-5-12(9)17(19)20)14(18)16(2)8-11-4-6-13(15)21-11/h3-7H,8H2,1-2H3