2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-5-7-15(8-6-2)12(18)9-16-11(4)13(17(19)20)10(3)14-16/h5-6H,1-2,7-9H2,3-4H3