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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-4-5-11-10(15)8(3)13-7(2)6-9(12-13)14(16)17/h4,6,8H,1,5H2,2-3H3,(H,11,15)