3-phenylazanyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-phenylazanyl-1H-1-benzazepine-2,5-dione Openeye Name: 3-anilino-1H-1-benzazepine-2,5-dione CAS Name: 3-anilino-1H-1-benzazepine-2,5-dione IUPAC Name: 3-anilino-1H-1-benzazepine-2,5-dione Traditional Name: 3-anilino-1H-1-benzazepine-2,5-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O2/c19-15-10-14(17-11-6-2-1-3-7-11)16(20)18-13-9-5-4-8-12(13)15/h1-10,17H,(H,18,20)