2-[2,3-bis(oxidanylidene)-4,5-dihydro-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4,5-dihydro-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-(2,3-dioxo-4,5-dihydro-1-benzazepin-1-yl)acetic acid CAS Name: 2-(2,3-dioxo-4,5-dihydro-1-benzazepin-1-yl)acetic acid IUPAC Name: 2-(2,3-dioxo-4,5-dihydro-1-benzazepin-1-yl)acetic acid Traditional Name: 2-(2,3-diketo-4,5-dihydro-1-benzazepin-1-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=O)N(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C1CC(=O)C(=O)N(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C12H11NO4/c14-10-6-5-8-3-1-2-4-9(8)13(12(10)17)7-11(15)16/h1-4H,5-7H2,(H,15,16)