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

Systemtic Name: N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(2-methylphenoxy)-5-nitrophenyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-methylphenoxy)-5-nitrophenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C24H19N5O7 MolecularWeight: 489.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O7/c1-16-6-2-4-8-22(16)36-19-13-17(12-18(14-19)28(31)32)25-24(30)20-10-11-27(26-20)15-35-23-9-5-3-7-21(23)29(33)34/h2-14H,15H2,1H3,(H,25,30)