4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene

Systemtic Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene Openeye Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene CAS Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene IUPAC Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene Traditional Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene Formula: C9H6N2O MolecularWeight: 158.15674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C=C(O2)N=N3

Isomeric SMILES

C1=CC=C(C=C1)C23C=C(O2)N=N3

InChI

InChI=1S/C9H6N2O/c1-2-4-7(5-3-1)9-6-8(12-9)10-11-9/h1-6H