N-(3-bromophenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-bromophenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-bromophenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-bromophenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-bromophenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-bromophenyl)-5-nitro-thiophene-2-carboxamide Formula: C11H7BrN2O3S MolecularWeight: 327.15388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN2O3S/c12-7-2-1-3-8(6-7)13-11(15)9-4-5-10(18-9)14(16)17/h1-6H,(H,13,15)