1-azanyl-3-phenyl-aziridin-2-one

Systemtic Name: 1-azanyl-3-phenyl-aziridin-2-one Openeye Name: 1-amino-3-phenyl-aziridin-2-one CAS Name: 1-amino-3-phenyl-2-aziridinone IUPAC Name: 1-amino-3-phenylaziridin-2-one Traditional Name: 1-amino-3-phenyl-ethylenimin-2-one Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N2N

InChI

InChI=1S/C8H8N2O/c9-10-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2