N-(5-methyl-4-nitro-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-methyl-4-nitro-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetamide Traditional Name: N-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3/c1-3-5(10(12)13)6(9-8-3)7-4(2)11/h1-2H3,(H2,7,8,9,11)