6-phenyl-1,3-diazabicyclo[2.1.1]hex-3-ene-2,5-dione

Systemtic Name: 6-phenyl-1,3-diazabicyclo[2.1.1]hex-3-ene-2,5-dione Openeye Name: 6-phenyl-1,3-diazabicyclo[2.1.1]hex-3-ene-2,5-dione CAS Name: 6-phenyl-1,3-diazabicyclo[2.1.1]hex-3-ene-2,5-dione IUPAC Name: 6-phenyl-1,3-diazabicyclo[2.1.1]hex-3-ene-2,5-dione Traditional Name: 6-phenyl-1,3-diazabicyclo[2.1.1]hex-3-ene-2,5-quinone Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=NC(=O)N2C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=NC(=O)N2C3=O

InChI

InChI=1S/C10H6N2O2/c13-9-7-8(12(9)10(14)11-7)6-4-2-1-3-5-6/h1-5,8H