N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4H-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=C1NC(=C2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4S/c17-12(9-5-10-8(14-9)3-4-21-10)15-13-6-7-1-2-11(20-7)16(18)19/h1-6,14H,(H,15,17)/b13-6+