1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanone

Systemtic Name: 1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanone Openeye Name: 1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxo-ethoxy]phenoxy]ethanone CAS Name: 1-(1-aziridinyl)-2-[4-[2-(1-aziridinyl)-2-oxoethoxy]phenoxy]ethanone IUPAC Name: 1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxoethoxy]phenoxy]ethanone Traditional Name: 1-ethylenimino-2-[4-(2-ethylenimino-2-keto-ethoxy)phenoxy]ethanone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)COC2=CC=C(C=C2)OCC(=O)N3CC3

Isomeric SMILES

C1CN1C(=O)COC2=CC=C(C=C2)OCC(=O)N3CC3

InChI

InChI=1S/C14H16N2O4/c17-13(15-5-6-15)9-19-11-1-2-12(4-3-11)20-10-14(18)16-7-8-16/h1-4H,5-10H2