2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Formula: C13H17N7O5 MolecularWeight: 351.31798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H17N7O5/c1-9-4-6-15-17(9)7-3-5-14-11(21)8-18-10(2)12(19(22)23)13(16-18)20(24)25/h4,6H,3,5,7-8H2,1-2H3,(H,14,21)