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

Systemtic Name: 1-[aziridin-1-yl-(4-bromanylphenoxy)phosphoryl]aziridine Openeye Name: 1-[aziridin-1-yl-(4-bromophenoxy)phosphoryl]aziridine CAS Name: 1-[1-aziridinyl-(4-bromophenoxy)phosphoryl]aziridine IUPAC Name: 1-[aziridin-1-yl-(4-bromophenoxy)phosphoryl]aziridine Traditional Name: 1-[(4-bromophenoxy)-ethylenimino-phosphoryl]ethylenimine Formula: C10H12BrN2O2P MolecularWeight: 303.092241

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C10H12BrN2O2P/c11-9-1-3-10(4-2-9)15-16(14,12-5-6-12)13-7-8-13/h1-4H,5-8H2