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

Systemtic Name: 3-azido-4-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-azido-4-(4-nitrophenyl)azetidin-2-one CAS Name: 3-azido-4-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-azido-4-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-azido-4-(4-nitrophenyl)azetidin-2-one Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O3/c10-13-12-8-7(11-9(8)15)5-1-3-6(4-2-5)14(16)17/h1-4,7-8H,(H,11,15)