4-phenyl-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one

Systemtic Name: 4-phenyl-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Openeye Name: 4-phenyl-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one CAS Name: 4-phenyl-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one IUPAC Name: 4-phenyl-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Traditional Name: 4-phenyl-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)NC(=N3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)NC(=N3)C=C2

InChI

InChI=1S/C12H8N2O/c15-12-11-9(6-7-10(13-11)14-12)8-4-2-1-3-5-8/h1-7H,(H,13,14,15)