bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylpyrimidine-2,4-dione

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylpyrimidine-2,4-dione Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylpyrimidine-2,4-dione CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylpyrimidine-2,4-dione IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylpyrimidine-2,4-dione Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylpyrimidine-2,4-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C#CN1C=CC(=O)NC1=O.C1=CC2=CC2=C1

Isomeric SMILES

C#CN1C=CC(=O)NC1=O.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4N2O2.C6H4/c1-2-8-4-3-5(9)7-6(8)10;1-2-5-4-6(5)3-1/h1,3-4H,(H,7,9,10);1-4H