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

Systemtic Name: 1-[aziridin-1-yl-(4-phenylphenoxy)phosphoryl]aziridine Openeye Name: 1-[aziridin-1-yl-(4-phenylphenoxy)phosphoryl]aziridine CAS Name: 1-[1-aziridinyl-(4-phenylphenoxy)phosphoryl]aziridine IUPAC Name: 1-[aziridin-1-yl-(4-phenylphenoxy)phosphoryl]aziridine Traditional Name: 1-[ethylenimino-(4-phenylphenoxy)phosphoryl]ethylenimine Formula: C16H17N2O2P MolecularWeight: 300.292141

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N2O2P/c19-21(17-10-11-17,18-12-13-18)20-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9H,10-13H2