2-(4-cyano-5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: 2-(4-cyano-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-cyano-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(4-cyano-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(4-cyano-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C7H7N5O3 MolecularWeight: 209.16218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C7H7N5O3/c1-4-5(2-8)7(12(14)15)10-11(4)3-6(9)13/h3H2,1H3,(H2,9,13)