N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]picolinohydrazide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O4/c21-14(19-20-15(22)11-6-3-4-8-17-11)9-13-16(23)18-10-5-1-2-7-12(10)24-13/h1-8,13H,9H2,(H,18,23)(H,19,21)(H,20,22)/t13-/m1/s1