N-[5-oxidanyl-2,3-bis(oxidanylidene)-1H-1-benzazepin-7-yl]ethanamide

Systemtic Name: N-[5-oxidanyl-2,3-bis(oxidanylidene)-1H-1-benzazepin-7-yl]ethanamide Openeye Name: N-(5-hydroxy-2,3-dioxo-1H-1-benzazepin-7-yl)acetamide CAS Name: N-(5-hydroxy-2,3-dioxo-1H-1-benzazepin-7-yl)acetamide IUPAC Name: N-(5-hydroxy-2,3-dioxo-1H-1-benzazepin-7-yl)acetamide Traditional Name: N-(5-hydroxy-2,3-diketo-1H-1-benzazepin-7-yl)acetamide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)C=C2O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)C=C2O

InChI

InChI=1S/C12H10N2O4/c1-6(15)13-7-2-3-9-8(4-7)10(16)5-11(17)12(18)14-9/h2-5,16H,1H3,(H,13,15)(H,14,17,18)