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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H12N6O7 MolecularWeight: 364.27038

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O7/c1-7-10(17(21)22)3-9(4-11(7)18(23)24)15-13(20)6-16-8(2)12(5-14-16)19(25)26/h3-5H,6H2,1-2H3,(H,15,20)