N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C24H19N5O8 MolecularWeight: 505.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O8/c1-35-18-6-8-19(9-7-18)37-20-13-16(12-17(14-20)28(31)32)25-24(30)21-10-11-27(26-21)15-36-23-5-3-2-4-22(23)29(33)34/h2-14H,15H2,1H3,(H,25,30)