benzo[f][2,1,3]benzoxadiazole-4,9-dione

Systemtic Name: benzo[f][2,1,3]benzoxadiazole-4,9-dione Openeye Name: benzo[f][2,1,3]benzoxadiazole-4,9-dione CAS Name: benzo[f][2,1,3]benzoxadiazole-4,9-dione IUPAC Name: benzo[f][2,1,3]benzoxadiazole-4,9-dione Traditional Name: benzo[f][2,1,3]benzoxadiazole-4,9-quinone Formula: C10H4N2O3 MolecularWeight: 200.15036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=NON=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=NON=C3C2=O

InChI

InChI=1S/C10H4N2O3/c13-9-5-3-1-2-4-6(5)10(14)8-7(9)11-15-12-8/h1-4H