2-(2-oxidanylidene-5H-1-benzazepin-1-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-5H-1-benzazepin-1-yl)ethanoate Openeye Name: 2-(2-oxo-5H-1-benzazepin-1-yl)acetate CAS Name: 2-(2-oxo-5H-1-benzazepin-1-yl)acetate IUPAC Name: 2-(2-oxo-5H-1-benzazepin-1-yl)acetate Traditional Name: 2-(2-keto-5H-1-benzazepin-1-yl)acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

C1C=CC(=O)N(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C12H11NO3/c14-11-7-3-5-9-4-1-2-6-10(9)13(11)8-12(15)16/h1-4,6-7H,5,8H2,(H,15,16)/p-1