1-[aziridin-1-yl-(4-methoxyphenoxy)phosphoryl]aziridine

Systemtic Name: 1-[aziridin-1-yl-(4-methoxyphenoxy)phosphoryl]aziridine Openeye Name: 1-[aziridin-1-yl-(4-methoxyphenoxy)phosphoryl]aziridine CAS Name: 1-[1-aziridinyl-(4-methoxyphenoxy)phosphoryl]aziridine IUPAC Name: 1-[aziridin-1-yl-(4-methoxyphenoxy)phosphoryl]aziridine Traditional Name: 1-[ethylenimino-(4-methoxyphenoxy)phosphoryl]ethylenimine Formula: C11H15N2O3P MolecularWeight: 254.222161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(N2CC2)N3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C11H15N2O3P/c1-15-10-2-4-11(5-3-10)16-17(14,12-6-7-12)13-8-9-13/h2-5H,6-9H2,1H3