2-(2-methyl-4-nitro-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-pyrazol-3-yl)acetamide CAS Name: 2-(2-methyl-4-nitro-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methyl-4-nitropyrazol-3-yl)acetamide Traditional Name: 2-(2-methyl-4-nitro-pyrazol-3-yl)acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C6H8N4O3/c1-9-4(2-6(7)11)5(3-8-9)10(12)13/h3H,2H2,1H3,(H2,7,11)