2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide IUPAC Name: N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide Traditional Name: 2-(11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)ethanehydroxamic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)NO

Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)NO

InChI

InChI=1S/C17H16N2O3/c1-19-10-12-4-2-3-5-13(12)17(21)14-8-11(6-7-15(14)19)9-16(20)18-22/h2-8,22H,9-10H2,1H3,(H,18,20)