6-ethanehydrazonoyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanehydrazonoyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-ethanehydrazonoyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-hydrazinylideneethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-ethanehydrazonoyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-acetohydrazonoyl-4H-1,4-benzoxazin-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C/C(=N/N)/C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C10H11N3O2/c1-6(13-11)7-2-3-9-8(4-7)12-10(14)5-15-9/h2-4H,5,11H2,1H3,(H,12,14)/b13-6-