N-(furan-2-ylmethyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C11H11N5O6 MolecularWeight: 309.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CO2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CO2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O6/c1-7-10(15(18)19)11(16(20)21)13-14(7)6-9(17)12-5-8-3-2-4-22-8/h2-4H,5-6H2,1H3,(H,12,17)