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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-8-3-4-14-16(8)7-13(19)15-10-5-11(17(20)21)9(2)12(6-10)18(22)23/h3-6H,7H2,1-2H3,(H,15,19)