1-(3-methyl-4-nitro-phenyl)azetidin-2-one

Systemtic Name: 1-(3-methyl-4-nitro-phenyl)azetidin-2-one Openeye Name: 1-(3-methyl-4-nitro-phenyl)azetidin-2-one CAS Name: 1-(3-methyl-4-nitrophenyl)-2-azetidinone IUPAC Name: 1-(3-methyl-4-nitrophenyl)azetidin-2-one Traditional Name: 1-(3-methyl-4-nitro-phenyl)azetidin-2-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-7-6-8(11-5-4-10(11)13)2-3-9(7)12(14)15/h2-3,6H,4-5H2,1H3