4-phenyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione

Systemtic Name: 4-phenyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione Openeye Name: 4-phenyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione CAS Name: 4-phenyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione IUPAC Name: 4-phenyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione Traditional Name: 4-phenyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC(=O)N2

InChI

InChI=1S/C14H11N3O2/c18-13-11-8-4-5-9-12(11)15-14(19)16-17(13)10-6-2-1-3-7-10/h1-9H,(H2,15,16,19)