bicyclo[3.1.0]hexa-1(6),2,4-triene; N-oxidanylbenzamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-oxidanylbenzamide Openeye Name: benzenecarbohydroxamic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-hydroxybenzamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-hydroxybenzamide Traditional Name: benzenecarbohydroxamic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NO.C1=CC2=CC2=C1

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NO.C1=CC2=CC2=C1

InChI

InChI=1S/C7H7NO2.C6H4/c9-7(8-10)6-4-2-1-3-5-6;1-2-5-4-6(5)3-1/h1-5,10H,(H,8,9);1-4H