5-(3-nitropyrazol-1-yl)pentanamide

Systemtic Name: 5-(3-nitropyrazol-1-yl)pentanamide Openeye Name: 5-(3-nitropyrazol-1-yl)pentanamide CAS Name: 5-(3-nitro-1-pyrazolyl)pentanamide IUPAC Name: 5-(3-nitropyrazol-1-yl)pentanamide Traditional Name: 5-(3-nitropyrazol-1-yl)valeramide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c9-7(13)3-1-2-5-11-6-4-8(10-11)12(14)15/h4,6H,1-3,5H2,(H2,9,13)