N-(5-nitropyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-nitropyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-nitro-2-pyridyl)thiazole-4-carboxamide CAS Name: N-(5-nitro-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-nitropyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-nitro-2-pyridyl)thiazole-4-carboxamide Formula: C9H6N4O3S MolecularWeight: 250.23394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O3S/c14-9(7-4-17-5-11-7)12-8-2-1-6(3-10-8)13(15)16/h1-5H,(H,10,12,14)