2-(3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C8H7N5O3S MolecularWeight: 253.23788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O3S/c14-7(10-8-9-2-4-17-8)5-12-3-1-6(11-12)13(15)16/h1-4H,5H2,(H,9,10,14)