(1-oxidanidylpyridin-1-ium-2-yl)-(3-phenyloxiran-2-yl)methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)-(3-phenyloxiran-2-yl)methanone Openeye Name: (1-oxidopyridin-1-ium-2-yl)-(3-phenyloxiran-2-yl)methanone CAS Name: (1-oxido-2-pyridin-1-iumyl)-(3-phenyl-2-oxiranyl)methanone IUPAC Name: (1-oxidopyridin-1-ium-2-yl)-(3-phenyloxiran-2-yl)methanone Traditional Name: (1-oxidopyridin-1-ium-2-yl)-(3-phenyloxiran-2-yl)methanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C14H11NO3/c16-12(11-8-4-5-9-15(11)17)14-13(18-14)10-6-2-1-3-7-10/h1-9,13-14H