4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloranyl-4-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloranyl-4-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloro-4-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(2-chloro-4-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(2-chloro-4-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloro-4-nitro-phenyl)butyramide Formula: C14H13Cl2N5O5 MolecularWeight: 402.18952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13Cl2N5O5/c1-8-13(16)14(21(25)26)18-19(8)6-2-3-12(22)17-11-5-4-9(20(23)24)7-10(11)15/h4-5,7H,2-3,6H2,1H3,(H,17,22)