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

Systemtic Name: 4-nitro-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-nitro-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 4-nitro-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-nitro-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-nitro-N-thiazol-2-yl-picolinamide Formula: C9H6N4O3S MolecularWeight: 250.23394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CN=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2

InChI

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