4-bromanyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(5-nitro-2-thienyl)methyleneamino]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)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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