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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C13H12ClN5O5 MolecularWeight: 353.71788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O5/c1-8-6-12(19(23)24)16-17(8)5-4-13(20)15-10-3-2-9(14)7-11(10)18(21)22/h2-3,6-7H,4-5H2,1H3,(H,15,20)