2-(3-nitropyrazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-nitropyrazol-1-yl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-2-4-9-8(13)6-11-5-3-7(10-11)12(14)15/h2-3,5H,1,4,6H2,(H,9,13)