(4E)-4-(oxidanylmethylidene)-1H-1-benzazepine-2,5-dione

Systemtic Name: (4E)-4-(oxidanylmethylidene)-1H-1-benzazepine-2,5-dione Openeye Name: (4E)-4-(hydroxymethylene)-1H-1-benzazepine-2,5-dione CAS Name: (4E)-4-(hydroxymethylidene)-1H-1-benzazepine-2,5-dione IUPAC Name: (4E)-4-(hydroxymethylidene)-1H-1-benzazepine-2,5-dione Traditional Name: (4E)-4-(hydroxymethylene)-1H-1-benzazepine-2,5-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CO)C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

C1/C(=C\O)/C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H9NO3/c13-6-7-5-10(14)12-9-4-2-1-3-8(9)11(7)15/h1-4,6,13H,5H2,(H,12,14)/b7-6+