6-(4-methylphenyl)-1H-indazole-4,7-dione

Systemtic Name: 6-(4-methylphenyl)-1H-indazole-4,7-dione Openeye Name: 6-(p-tolyl)-1H-indazole-4,7-dione CAS Name: 6-(4-methylphenyl)-1H-indazole-4,7-dione IUPAC Name: 6-(4-methylphenyl)-1H-indazole-4,7-dione Traditional Name: 6-(p-tolyl)-1H-indazole-4,7-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)NN=C3

InChI

InChI=1S/C14H10N2O2/c1-8-2-4-9(5-3-8)10-6-12(17)11-7-15-16-13(11)14(10)18/h2-7H,1H3,(H,15,16)