bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxidanidyl-5-phenyl-pyrrol-1-ium-3-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxidanidyl-5-phenyl-pyrrol-1-ium-3-one Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxido-5-phenyl-pyrrol-1-ium-3-one CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxido-5-phenyl-3-pyrrol-1-iumone IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxido-5-phenylpyrrol-1-ium-3-one Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxido-5-phenyl-pyrrol-1-ium-3-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C=[N+]2[O-].C1=CC2=CC2=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C=[N+]2[O-].C1=CC2=CC2=C1

InChI

InChI=1S/C10H7NO2.C6H4/c12-9-6-10(11(13)7-9)8-4-2-1-3-5-8;1-2-5-4-6(5)3-1/h1-7H;1-4H