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

Systemtic Name: 2-[[7-(2,3-dihydroindol-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]-methyl-amino]ethanol Openeye Name: 2-[(7-indolin-1-yl-4-nitro-2,1,3-benzoxadiazol-5-yl)-methyl-amino]ethanol CAS Name: 2-[[7-(2,3-dihydroindol-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol IUPAC Name: 2-[[7-(2,3-dihydroindol-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol Traditional Name: 2-[(7-indolin-1-yl-4-nitro-benzofurazan-5-yl)-methyl-amino]ethanol Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=NON=C2C(=C1)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=C(C2=NON=C2C(=C1)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c1-20(8-9-23)14-10-13(15-16(19-26-18-15)17(14)22(24)25)21-7-6-11-4-2-3-5-12(11)21/h2-5,10,23H,6-9H2,1H3