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

Systemtic Name: 2-[methyl-[7-(3-morpholin-4-ylpropylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[methyl-[7-(3-morpholinopropylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[methyl-[7-[3-(4-morpholinyl)propylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[methyl-[7-(3-morpholin-4-ylpropylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[methyl-[7-(3-morpholinopropylamino)-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C16H24N6O5 MolecularWeight: 380.39896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=NON=C2C(=C1)NCCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=C(C2=NON=C2C(=C1)NCCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H24N6O5/c1-20(5-8-23)13-11-12(14-15(19-27-18-14)16(13)22(24)25)17-3-2-4-21-6-9-26-10-7-21/h11,17,23H,2-10H2,1H3