2-[[4-nitro-7-[(3,4,5-trimethoxyphenyl)amino]-2,1,3-benzoxadiazol-5-yl]amino]ethanol

Systemtic Name: 2-[[4-nitro-7-[(3,4,5-trimethoxyphenyl)amino]-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[4-nitro-7-(3,4,5-trimethoxyanilino)-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[4-nitro-7-(3,4,5-trimethoxyanilino)-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[4-nitro-7-(3,4,5-trimethoxyanilino)-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[4-nitro-7-(3,4,5-trimethoxyanilino)benzofurazan-5-yl]amino]ethanol Formula: C17H19N5O7 MolecularWeight: 405.36206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H19N5O7/c1-26-12-6-9(7-13(27-2)17(12)28-3)19-10-8-11(18-4-5-23)16(22(24)25)15-14(10)20-29-21-15/h6-8,18-19,23H,4-5H2,1-3H3