1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]aziridine

Systemtic Name: 1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]aziridine Openeye Name: 1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]aziridine CAS Name: 1-[1-aziridinyl-[4-[bis(1-aziridinyl)phosphoryloxy]phenoxy]phosphoryl]aziridine IUPAC Name: 1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]aziridine Traditional Name: 1-[(4-diethyleniminophosphoryloxyphenoxy)-ethylenimino-phosphoryl]ethylenimine Formula: C14H20N4O4P2 MolecularWeight: 370.280522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)OP(=O)(N4CC4)N5CC5

Isomeric SMILES

C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)OP(=O)(N4CC4)N5CC5

InChI

InChI=1S/C14H20N4O4P2/c19-23(15-5-6-15,16-7-8-16)21-13-1-2-14(4-3-13)22-24(20,17-9-10-17)18-11-12-18/h1-4H,5-12H2