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

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C11H12N4O5/c1-19-11-9(15(17)18)6-14(13-11)7-10(16)12-5-8-3-2-4-20-8/h2-4,6H,5,7H2,1H3,(H,12,16)