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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(4-methyl-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)acetamide Formula: C13H12ClN5O5 MolecularWeight: 353.71788

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O5/c1-7-11(18(21)22)3-9(4-12(7)19(23)24)16-13(20)6-17-8(2)10(14)5-15-17/h3-5H,6H2,1-2H3,(H,16,20)