N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methanamide

Systemtic Name: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methanamide Openeye Name: N-[4-(5-nitro-1H-pyrrol-2-yl)thiazol-2-yl]formamide CAS Name: N-[4-(5-nitro-1H-pyrrol-2-yl)-2-thiazolyl]formamide IUPAC Name: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide Traditional Name: N-[4-(5-nitro-1H-pyrrol-2-yl)thiazol-2-yl]formamide Formula: C8H6N4O3S MolecularWeight: 238.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O3S/c13-4-9-8-11-6(3-16-8)5-1-2-7(10-5)12(14)15/h1-4,10H,(H,9,11,13)