3-(phenylmethyl)-1,4-dihydro-1,3,4-benzotriazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-1,4-dihydro-1,3,4-benzotriazepine-2,5-dione Openeye Name: 3-benzyl-1,4-dihydro-1,3,4-benzotriazepine-2,5-dione CAS Name: 3-(phenylmethyl)-1,4-dihydro-1,3,4-benzotriazepine-2,5-dione IUPAC Name: 3-benzyl-1,4-dihydro-1,3,4-benzotriazepine-2,5-dione Traditional Name: 3-benzyl-1,4-dihydro-1,3,4-benzotriazepine-2,5-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H13N3O2/c19-14-12-8-4-5-9-13(12)16-15(20)18(17-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,20)(H,17,19)