tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane

Systemtic Name: tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane Openeye Name: tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-dimorpholino-$l^{5}-phosphane CAS Name: tert-butyl-(4-ethoxy-2-nitrophenyl)imino-bis(4-morpholinyl)phosphorane IUPAC Name: tert-butyl-(4-ethoxy-2-nitrophenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane Traditional Name: tert-butyl-(4-ethoxy-2-nitro-phenyl)imino-dimorpholino-phosphorane Formula: C20H33N4O5P MolecularWeight: 440.473581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=P(C(C)(C)C)(N2CCOCC2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=P(C(C)(C)C)(N2CCOCC2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H33N4O5P/c1-5-29-17-6-7-18(19(16-17)24(25)26)21-30(20(2,3)4,22-8-12-27-13-9-22)23-10-14-28-15-11-23/h6-7,16H,5,8-15H2,1-4H3