N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3/c1-2-15-7-9(6-13-15)5-12-11(18)8-16-4-3-10(14-16)17(19)20/h3-4,6-7H,2,5,8H2,1H3,(H,12,18)