3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]propanehydrazide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]propanehydrazide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]propanehydrazide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]propionohydrazide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H16N4O5/c22-14(18-19-15(23)11-20-9-4-3-7-16(20)24)8-10-21-12-5-1-2-6-13(12)26-17(21)25/h1-7,9H,8,10-11H2,(H,18,22)(H,19,23)