N-[2,6-bis(chloranyl)phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C12H9Cl2N5O5 MolecularWeight: 374.13636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N5O5/c1-6-11(18(21)22)12(19(23)24)16-17(6)5-9(20)15-10-7(13)3-2-4-8(10)14/h2-4H,5H2,1H3,(H,15,20)