2-(1-benzazepin-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-benzazepin-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzazepin-1-yl)-2-oxo-acetic acid CAS Name: 2-(1-benzazepin-1-yl)-2-oxoacetic acid IUPAC Name: 2-(1-benzazepin-1-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzazepin-1-yl)-2-keto-acetic acid Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CN2C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=CN2C(=O)C(=O)O

InChI

InChI=1S/C12H9NO3/c14-11(12(15)16)13-8-4-3-6-9-5-1-2-7-10(9)13/h1-8H,(H,15,16)