N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-nitro-benzamide Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H8BrN3O3S/c13-11-6-5-10(20-11)7-14-15-12(17)8-1-3-9(4-2-8)16(18)19/h1-7H,(H,15,17)/b14-7+