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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c1-3-4-10-9(14)6-12-7(2)5-8(11-12)13(15)16/h3,5H,1,4,6H2,2H3,(H,10,14)