N-(2-bromophenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]oxamide CAS Name: N-(2-bromophenyl)-N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]oxamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]oxamide Formula: C13H9BrN4O4S MolecularWeight: 397.20396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O4S/c14-9-3-1-2-4-10(9)16-12(19)13(20)17-15-7-8-5-6-11(23-8)18(21)22/h1-7H,(H,16,19)(H,17,20)/b15-7+