4-tert-butyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione

Systemtic Name: 4-tert-butyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione Openeye Name: 4-tert-butyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione CAS Name: 4-tert-butyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione IUPAC Name: 4-tert-butyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione Traditional Name: 4-tert-butyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-quinone Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1

Isomeric SMILES

CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1

InChI

InChI=1S/C12H15N3O2/c1-12(2,3)15-10(16)8-6-4-5-7-9(8)13-11(17)14-15/h4-7H,1-3H3,(H2,13,14,17)