3-methylidene-1-(4-nitrophenyl)azetidin-2-one

Systemtic Name: 3-methylidene-1-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-methylene-1-(4-nitrophenyl)azetidin-2-one CAS Name: 3-methylene-1-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-methylidene-1-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-methylene-1-(4-nitrophenyl)azetidin-2-one Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C1CN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-7-6-11(10(7)13)8-2-4-9(5-3-8)12(14)15/h2-5H,1,6H2