N-cyclopentyl-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c15-10(11-8-3-1-2-4-8)7-13-6-5-9(12-13)14(16)17/h5-6,8H,1-4,7H2,(H,11,15)