2-phenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2-phenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-phenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-phenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-phenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-phenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC=CC=C3

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC=CC=C3

InChI

InChI=1S/C11H10N2O/c14-11-9-6-8(9)10(12-13-11)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,13,14)