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

Systemtic Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H19N5O6/c1-16-5-7-22(8-6-16)35-23-11-19(10-20(12-23)28(31)32)26-24(30)18-4-2-3-17(9-18)14-27-15-21(13-25-27)29(33)34/h2-13,15H,14H2,1H3,(H,26,30)