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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C20H18ClN5O6 MolecularWeight: 459.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN5O6/c1-11-6-16(4-5-18(11)21)32-17-9-14(8-15(10-17)25(28)29)22-20(27)13(3)24-12(2)7-19(23-24)26(30)31/h4-10,13H,1-3H3,(H,22,27)