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

Systemtic Name: 2-[[7-(1,3-benzodioxol-5-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-(1,3-benzodioxol-5-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-(1,3-benzodioxol-5-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-(1,3-benzodioxol-5-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-(1,3-benzodioxol-5-ylamino)-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C15H13N5O6 MolecularWeight: 359.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCO

InChI

InChI=1S/C15H13N5O6/c21-4-3-16-10-6-9(13-14(19-26-18-13)15(10)20(22)23)17-8-1-2-11-12(5-8)25-7-24-11/h1-2,5-6,16-17,21H,3-4,7H2