4-(4-methylphenyl)-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione

Systemtic Name: 4-(4-methylphenyl)-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione Openeye Name: 4-(p-tolyl)-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione CAS Name: 4-(4-methylphenyl)-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione IUPAC Name: 4-(4-methylphenyl)-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione Traditional Name: 4-(p-tolyl)-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)NC3=CC=CC=C3NCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)NC3=CC=CC=C3NCC2=O

InChI

InChI=1S/C17H17N3O2/c1-12-6-8-13(9-7-12)20-11-16(21)19-15-5-3-2-4-14(15)18-10-17(20)22/h2-9,18H,10-11H2,1H3,(H,19,21)