2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanehydrazide

Systemtic Name: 2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanehydrazide Openeye Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetohydrazide CAS Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetohydrazide IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetohydrazide Traditional Name: 2-(2-keto-4H-1,3-benzoxazin-3-yl)acetohydrazide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(=O)N1CC(=O)NN

Isomeric SMILES

C1C2=CC=CC=C2OC(=O)N1CC(=O)NN

InChI

InChI=1S/C10H11N3O3/c11-12-9(14)6-13-5-7-3-1-2-4-8(7)16-10(13)15/h1-4H,5-6,11H2,(H,12,14)