tert-butyl-(2-methyl-5-nitro-phenyl)imino-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphane

Systemtic Name: tert-butyl-(2-methyl-5-nitro-phenyl)imino-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphane Openeye Name: tert-butyl-(2-methyl-5-nitro-phenyl)imino-(4-pyridyl)-pyrrolidin-1-yl-$l^{5}-phosphane CAS Name: tert-butyl-(2-methyl-5-nitrophenyl)imino-pyridin-4-yl-(1-pyrrolidinyl)phosphorane IUPAC Name: tert-butyl-(2-methyl-5-nitrophenyl)imino-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphane Traditional Name: tert-butyl-(2-methyl-5-nitro-phenyl)imino-(4-pyridyl)-pyrrolidino-phosphorane Formula: C20H27N4O2P MolecularWeight: 386.427741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=P(C2=CC=NC=C2)(C(C)(C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=[P@](C2=CC=NC=C2)(C(C)(C)C)N3CCCC3

InChI

InChI=1S/C20H27N4O2P/c1-16-7-8-17(24(25)26)15-19(16)22-27(20(2,3)4,23-13-5-6-14-23)18-9-11-21-12-10-18/h7-12,15H,5-6,13-14H2,1-4H3/t27-/m0/s1