4-bromanyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-bromo-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-bromo-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-bromo-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-bromo-3-nitro-N-(2-thenyl)benzamide Formula: C12H9BrN2O3S MolecularWeight: 341.18046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN2O3S/c13-10-4-3-8(6-11(10)15(17)18)12(16)14-7-9-2-1-5-19-9/h1-6H,7H2,(H,14,16)