N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C11H14N6O4 MolecularWeight: 294.26666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)COC)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O4/c1-8-3-10(17(19)20)14-16(8)6-11(18)13-9-4-12-15(5-9)7-21-2/h3-5H,6-7H2,1-2H3,(H,13,18)