1-(aziridin-1-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(aziridin-1-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(aziridin-1-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(1-aziridinyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(aziridin-1-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-ethylenimino-2-(4-nitrophenoxy)ethanone Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c13-10(11-5-6-11)7-16-9-3-1-8(2-4-9)12(14)15/h1-4H,5-7H2