azetidin-1-yl-(4-nitrophenyl)methanone

Systemtic Name: azetidin-1-yl-(4-nitrophenyl)methanone Openeye Name: azetidin-1-yl-(4-nitrophenyl)methanone CAS Name: 1-azetidinyl-(4-nitrophenyl)methanone IUPAC Name: azetidin-1-yl-(4-nitrophenyl)methanone Traditional Name: azetidin-1-yl-(4-nitrophenyl)methanone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-10(11-6-1-7-11)8-2-4-9(5-3-8)12(14)15/h2-5H,1,6-7H2