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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C13H16ClN7O5 MolecularWeight: 385.76304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN7O5/c1-8-10(14)6-18(16-8)5-3-4-15-11(22)7-19-9(2)12(20(23)24)13(17-19)21(25)26/h6H,3-5,7H2,1-2H3,(H,15,22)