3-(4-methylphenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene

Systemtic Name: 3-(4-methylphenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene Openeye Name: 3-(p-tolyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene CAS Name: 3-(4-methylphenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene IUPAC Name: 3-(4-methylphenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene Traditional Name: 3-(p-tolyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N3)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N3)O2

InChI

InChI=1S/C11H9NO/c1-7-2-4-8(5-3-7)10-6-9-11(12-9)13-10/h2-6,12H,1H3