2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(4-methyl-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)acetamide Formula: C13H11ClN6O7 MolecularWeight: 398.71544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN6O7/c1-6-9(18(22)23)3-8(4-10(6)19(24)25)15-11(21)5-17-7(2)12(14)13(16-17)20(26)27/h3-4H,5H2,1-2H3,(H,15,21)