2-(3-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-(2-thenyl)acetamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c15-10(11-6-8-2-1-5-18-8)7-13-4-3-9(12-13)14(16)17/h1-5H,6-7H2,(H,11,15)