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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-4-6-14(7-5-2)12(17)9-15-10(3)8-11(13-15)16(18)19/h4-5,8H,1-2,6-7,9H2,3H3