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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O7/c1-13-9-19(25(29)30)22-23(13)8-7-20(26)21-14-10-15(24(27)28)12-18(11-14)32-17-5-3-16(31-2)4-6-17/h3-6,9-12H,7-8H2,1-2H3,(H,21,26)