N-[3-(aminocarbonylcarbamoyl)thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-(aminocarbonylcarbamoyl)thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-(3-allophanoyl-2-thienyl)-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(carbamoylamino)-oxomethyl]-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(carbamoylcarbamoyl)thiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-(3-allophanoyl-2-thienyl)-5-nitro-2-furamide Formula: C11H8N4O6S MolecularWeight: 324.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)NC(=O)N)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1C(=O)NC(=O)N)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O6S/c12-11(18)14-8(16)5-3-4-22-10(5)13-9(17)6-1-2-7(21-6)15(19)20/h1-4H,(H,13,17)(H3,12,14,16,18)