2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate Openeye Name: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate CAS Name: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate IUPAC Name: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1N)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1N)CC(=O)[O-]

InChI

InChI=1S/C12H14N2O3/c13-9-6-5-8-3-1-2-4-10(8)14(12(9)17)7-11(15)16/h1-4,9H,5-7,13H2,(H,15,16)/p-1