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

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C11H14N6O5 MolecularWeight: 310.26606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O5/c1-21-7-16-4-8(3-12-16)13-10(18)6-15-5-9(17(19)20)11(14-15)22-2/h3-5H,6-7H2,1-2H3,(H,13,18)