N-methyl-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-methyl-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-methyl-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-methyl-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-methyl-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-methyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O3/c1-7-6(11)4-9-3-2-5(8-9)10(12)13/h2-3H,4H2,1H3,(H,7,11)