3,5-dinitro-N-(triphenyl-$l^{5}-phosphanylidene)benzamide

Systemtic Name: 3,5-dinitro-N-(triphenyl-$l^{5}-phosphanylidene)benzamide Openeye Name: 3,5-dinitro-N-(triphenyl-$l^{5}-phosphanylidene)benzamide CAS Name: 3,5-dinitro-N-triphenylphosphoranylidenebenzamide IUPAC Name: 3,5-dinitro-N-(triphenyl-$l^{5}-phosphanylidene)benzamide Traditional Name: 3,5-dinitro-N-triphenylphosphoranylidene-benzamide Formula: C25H18N3O5P MolecularWeight: 471.401281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H18N3O5P/c29-25(19-16-20(27(30)31)18-21(17-19)28(32)33)26-34(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18H