N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C25H21N5O7 MolecularWeight: 503.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O7/c1-16-7-8-17(2)24(11-16)37-20-13-18(12-19(14-20)29(32)33)26-25(31)21-9-10-28(27-21)15-36-23-6-4-3-5-22(23)30(34)35/h3-14H,15H2,1-2H3,(H,26,31)