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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C13H11N7O9 MolecularWeight: 409.26794

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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-])[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N7O9/c1-6-9(17(22)23)3-8(4-10(6)18(24)25)14-11(21)5-16-7(2)12(19(26)27)13(15-16)20(28)29/h3-4H,5H2,1-2H3,(H,14,21)