N-cyclopentyl-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-2-14-7-9(15(17)18)10(13-14)11(16)12-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,16)