N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitro-benzamide

Systemtic Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitro-benzamide Openeye Name: N-[tert-butyl(dimorpholino)-$l^{5}-phosphanylidene]-3-nitro-benzamide CAS Name: N-[tert-butyl-bis(4-morpholinyl)phosphoranylidene]-3-nitrobenzamide IUPAC Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitrobenzamide Traditional Name: N-[tert-butyl(dimorpholino)phosphoranylidene]-3-nitro-benzamide Formula: C19H29N4O5P MolecularWeight: 424.431121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])(N2CCOCC2)N3CCOCC3

Isomeric SMILES

CC(C)(C)P(=NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])(N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C19H29N4O5P/c1-19(2,3)29(21-7-11-27-12-8-21,22-9-13-28-14-10-22)20-18(24)16-5-4-6-17(15-16)23(25)26/h4-6,15H,7-14H2,1-3H3