N-(tert-butyl-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphanylidene)-4-nitro-benzamide

Systemtic Name: N-(tert-butyl-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphanylidene)-4-nitro-benzamide Openeye Name: N-[tert-butyl-(4-pyridyl)-pyrrolidin-1-yl-$l^{5}-phosphanylidene]-4-nitro-benzamide CAS Name: N-[tert-butyl-pyridin-4-yl-(1-pyrrolidinyl)phosphoranylidene]-4-nitrobenzamide IUPAC Name: N-(tert-butyl-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphanylidene)-4-nitrobenzamide Traditional Name: N-[tert-butyl-(4-pyridyl)-pyrrolidino-phosphoranylidene]-4-nitro-benzamide Formula: C20H25N4O3P MolecularWeight: 400.411261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC=NC=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)[P@](=NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC=NC=C2)N3CCCC3

InChI

InChI=1S/C20H25N4O3P/c1-20(2,3)28(23-14-4-5-15-23,18-10-12-21-13-11-18)22-19(25)16-6-8-17(9-7-16)24(26)27/h6-13H,4-5,14-15H2,1-3H3/t28-/m0/s1