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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C10H14N4O3 MolecularWeight: 238.24316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-3-5-11-10(15)4-6-13-8(2)9(7-12-13)14(16)17/h3,7H,1,4-6H2,2H3,(H,11,15)