N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C10H9N7O3 MolecularWeight: 275.22356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O3/c1-15-10(7(2-11)3-12-15)14-9(18)6-16-5-8(4-13-16)17(19)20/h3-5H,6H2,1H3,(H,14,18)