4-phenyl-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione

Systemtic Name: 4-phenyl-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione Openeye Name: 4-phenyl-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione CAS Name: 4-phenyl-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione IUPAC Name: 4-phenyl-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione Traditional Name: 4-phenyl-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CC(=O)NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CC(=O)NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c20-15-11-19(12-6-2-1-3-7-12)16(21)10-17-13-8-4-5-9-14(13)18-15/h1-9,17H,10-11H2,(H,18,20)