N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-ethyl-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-ethyl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c1-3-9-8(13)5-11-6(2)4-7(10-11)12(14)15/h4H,3,5H2,1-2H3,(H,9,13)