3-azido-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-azido-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 3-azido-4-benzoyl-azetidin-2-one CAS Name: 3-azido-4-benzoyl-2-azetidinone IUPAC Name: 3-azido-4-benzoylazetidin-2-one Traditional Name: 3-azido-4-benzoyl-azetidin-2-one Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C10H8N4O2/c11-14-13-8-7(12-10(8)16)9(15)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,16)