5-nitro-N-[(5-nitrofuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(5-nitrofuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(5-nitro-2-furyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(5-nitro-2-furanyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(5-nitrofuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(5-nitro-2-furyl)methyleneamino]benzothiophene-2-carboxamide Formula: C14H8N4O6S MolecularWeight: 360.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6S/c19-14(16-15-7-10-2-4-13(24-10)18(22)23)12-6-8-5-9(17(20)21)1-3-11(8)25-12/h1-7H,(H,16,19)