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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2CCCO2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2CCCO2

InChI

InChI=1S/C11H16N4O5/c1-19-11-9(15(17)18)6-14(13-11)7-10(16)12-5-8-3-2-4-20-8/h6,8H,2-5,7H2,1H3,(H,12,16)