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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C=C(C(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C=C(C(=N3)C)[N+](=O)[O-]

InChI

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