N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]nicotinohydrazide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4/c22-15(19-20-17(24)12-4-3-8-18-10-12)11-21-13-5-1-2-6-14(13)25-9-7-16(21)23/h1-6,8,10H,7,9,11H2,(H,19,22)(H,20,24)