N-cyclopentyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2CCCC2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2CCCC2

InChI

InChI=1S/C11H16N4O4/c1-19-11-9(15(17)18)6-14(13-11)7-10(16)12-8-4-2-3-5-8/h6,8H,2-5,7H2,1H3,(H,12,16)