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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C20H19N5O7 MolecularWeight: 441.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O7/c1-12-19(25(29)30)11-21-23(12)13(2)20(26)22-14-8-15(24(27)28)10-18(9-14)32-17-6-4-16(31-3)5-7-17/h4-11,13H,1-3H3,(H,22,26)