2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C9H11N5O5 MolecularWeight: 269.21414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O5/c1-3-4-10-7(15)5-12-6(2)8(13(16)17)9(11-12)14(18)19/h3H,1,4-5H2,2H3,(H,10,15)