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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H14N6O7 MolecularWeight: 378.29696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O7/c1-8-5-13(20(26)27)16-17(8)4-3-14(21)15-10-6-11(18(22)23)9(2)12(7-10)19(24)25/h5-7H,3-4H2,1-2H3,(H,15,21)