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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC(=CS2)Br)[N+](=O)[O-]

InChI

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