2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetohydrazide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1CC(=O)NN

Isomeric SMILES

C1COC2=CC=CC=C2N1CC(=O)NN

InChI

InChI=1S/C10H13N3O2/c11-12-10(14)7-13-5-6-15-9-4-2-1-3-8(9)13/h1-4H,5-7,11H2,(H,12,14)