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

Systemtic Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(ethoxymethyl)-4-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N6O4/c1-3-22-8-16-6-10(4-13-16)15-12(19)7-17-9(2)11(5-14-17)18(20)21/h4-6H,3,7-8H2,1-2H3,(H,15,19)