N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]thiophene-2-carboxamide Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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