ethyl 4-[2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxyacetyl]amino]benzoic acid ethyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CON=C2CCCC3=NON=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CO/N=C/2\CCCC3=NON=C32

InChI

InChI=1S/C17H18N4O5/c1-2-24-17(23)11-6-8-12(9-7-11)18-15(22)10-25-19-13-4-3-5-14-16(13)21-26-20-14/h6-9H,2-5,10H2,1H3,(H,18,22)/b19-13+