aziridin-1-yl-(2-phenylaziridin-1-yl)methanone

Systemtic Name: aziridin-1-yl-(2-phenylaziridin-1-yl)methanone Openeye Name: aziridin-1-yl-(2-phenylaziridin-1-yl)methanone CAS Name: 1-aziridinyl-(2-phenyl-1-aziridinyl)methanone IUPAC Name: aziridin-1-yl-(2-phenylaziridin-1-yl)methanone Traditional Name: ethylenimino-(2-phenylethylenimin-1-yl)methanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)N2CC2C3=CC=CC=C3

Isomeric SMILES

C1CN1C(=O)N2CC2C3=CC=CC=C3

InChI

InChI=1S/C11H12N2O/c14-11(12-6-7-12)13-8-10(13)9-4-2-1-3-5-9/h1-5,10H,6-8H2