N-(2-chloranyl-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H10ClN5O5 MolecularWeight: 339.6913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O5/c1-7-4-11(18(22)23)15-16(7)6-12(19)14-10-5-8(17(20)21)2-3-9(10)13/h2-5H,6H2,1H3,(H,14,19)