1-phenylaziridin-1-ium-1-carboxamide

Systemtic Name: 1-phenylaziridin-1-ium-1-carboxamide Openeye Name: 1-phenylaziridin-1-ium-1-carboxamide CAS Name: 1-phenyl-1-aziridin-1-iumcarboxamide IUPAC Name: 1-phenylaziridin-1-ium-1-carboxamide Traditional Name: 1-phenylethylenimin-1-ium-1-carboxamide Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]1(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1C[N+]1(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C9H10N2O/c10-9(12)11(6-7-11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H-,10,12)/p+1