1-[(2,2-dimethylaziridin-1-yl)-(4-nitrophenoxy)phosphoryl]-2,2-dimethyl-aziridine

Systemtic Name: 1-[(2,2-dimethylaziridin-1-yl)-(4-nitrophenoxy)phosphoryl]-2,2-dimethyl-aziridine Openeye Name: 1-[(2,2-dimethylaziridin-1-yl)-(4-nitrophenoxy)phosphoryl]-2,2-dimethyl-aziridine CAS Name: 1-[(2,2-dimethyl-1-aziridinyl)-(4-nitrophenoxy)phosphoryl]-2,2-dimethylaziridine IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-(4-nitrophenoxy)phosphoryl]-2,2-dimethylaziridine Traditional Name: 1-[(2,2-dimethylethylenimin-1-yl)-(4-nitrophenoxy)phosphoryl]-2,2-dimethyl-ethylenimine Formula: C14H20N3O4P MolecularWeight: 325.300061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N3O4P/c1-13(2)9-15(13)22(20,16-10-14(16,3)4)21-12-7-5-11(6-8-12)17(18)19/h5-8H,9-10H2,1-4H3