1-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-(1-tetrahydrofuran-2-ylethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-[1-(2-oxolanyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-[1-(tetrahydrofuryl)ethyl]pyrazole-3-carboxamide Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

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