N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CN(N=C2)COC

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CN(N=C2)COC

InChI

InChI=1S/C12H16N6O4/c1-9(5-16-7-11(4-14-16)18(20)21)12(19)15-10-3-13-17(6-10)8-22-2/h3-4,6-7,9H,5,8H2,1-2H3,(H,15,19)