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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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