N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]amino]methanamide

Systemtic Name: N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]amino]methanamide Openeye Name: N-[[4-(5-nitro-2-furyl)thiazol-2-yl]amino]formamide CAS Name: N-[[4-(5-nitro-2-furanyl)-2-thiazolyl]amino]formamide IUPAC Name: N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]amino]formamide Traditional Name: N-[[4-(5-nitro-2-furyl)thiazol-2-yl]amino]formamide Formula: C8H6N4O4S MolecularWeight: 254.22264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=CSC(=N2)NNC=O

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=CSC(=N2)NNC=O

InChI

InChI=1S/C8H6N4O4S/c13-4-9-11-8-10-5(3-17-8)6-1-2-7(16-6)12(14)15/h1-4H,(H,9,13)(H,10,11)