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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCC=C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC=C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-4-6-12-10(16)5-7-14-9(3)11(15(17)18)8(2)13-14/h4H,1,5-7H2,2-3H3,(H,12,16)