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

Systemtic Name: 2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)acetamide Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C5H6N4O3/c6-4(10)3-8-2-1-5(7-8)9(11)12/h1-2H,3H2,(H2,6,10)