N-(5-nitro-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)nicotinamide Formula: C9H6N4O3S MolecularWeight: 250.23394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

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