1,5,6-trimethylindazole-4,7-dione

Systemtic Name: 1,5,6-trimethylindazole-4,7-dione Openeye Name: 1,5,6-trimethylindazole-4,7-dione CAS Name: 1,5,6-trimethylindazole-4,7-dione IUPAC Name: 1,5,6-trimethylindazole-4,7-dione Traditional Name: 1,5,6-trimethylindazole-4,7-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=NN2C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=NN2C)C

InChI

InChI=1S/C10H10N2O2/c1-5-6(2)10(14)8-7(9(5)13)4-11-12(8)3/h4H,1-3H3