2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene

Systemtic Name: 2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene Openeye Name: 2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene CAS Name: 2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene IUPAC Name: 2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene Traditional Name: 2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene Formula: C9H6N2O MolecularWeight: 158.15674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3N2O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3N2O3

InChI

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