N-(2-chloranyl-5-nitro-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H14ClN5O5 MolecularWeight: 367.74446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN5O5/c1-8-14(20(24)25)9(2)18(17-8)6-5-13(21)16-12-7-10(19(22)23)3-4-11(12)15/h3-4,7H,5-6H2,1-2H3,(H,16,21)