N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-3,5-dinitro-benzamide

Systemtic Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-3,5-dinitro-benzamide Openeye Name: N-[tert-butyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]-3,5-dinitro-benzamide CAS Name: N-[tert-butyl-bis(1-piperidinyl)phosphoranylidene]-3,5-dinitrobenzamide IUPAC Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-3,5-dinitrobenzamide Traditional Name: N-[tert-butyl(dipiperidino)phosphoranylidene]-3,5-dinitro-benzamide Formula: C21H32N5O5P MolecularWeight: 465.483041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])(N2CCCCC2)N3CCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])(N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C21H32N5O5P/c1-21(2,3)32(23-10-6-4-7-11-23,24-12-8-5-9-13-24)22-20(27)17-14-18(25(28)29)16-19(15-17)26(30)31/h14-16H,4-13H2,1-3H3