N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Openeye Name: N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide CAS Name: N-[2-(4-nitro-1-pyrazolyl)ethyl]propanamide IUPAC Name: N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Traditional Name: N-[2-(4-nitropyrazol-1-yl)ethyl]propionamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NCCN1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O3/c1-2-8(13)9-3-4-11-6-7(5-10-11)12(14)15/h5-6H,2-4H2,1H3,(H,9,13)