N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C24H19N5O7 MolecularWeight: 489.43696

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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=CC(=CC=C3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

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