5-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: 5-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]hept-3-en-6-one Openeye Name: 5-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]hept-3-en-6-one CAS Name: 5-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]hept-3-en-6-one IUPAC Name: 5-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]hept-3-en-6-one Traditional Name: 5-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]hept-3-en-6-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(NC2=O)OC=N3

Isomeric SMILES

C1=CC=C(C=C1)C23C(NC2=O)OC=N3

InChI

InChI=1S/C10H8N2O2/c13-8-10(7-4-2-1-3-5-7)9(12-8)14-6-11-10/h1-6,9H,(H,12,13)