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

Systemtic Name: 2-[[7-(3-morpholin-4-ylpropylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-(3-morpholinopropylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-[3-(4-morpholinyl)propylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-(3-morpholin-4-ylpropylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-(3-morpholinopropylamino)-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C15H22N6O5 MolecularWeight: 366.37238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

Isomeric SMILES

C1COCCN1CCCNC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

InChI

InChI=1S/C15H22N6O5/c22-7-3-17-12-10-11(13-14(19-26-18-13)15(12)21(23)24)16-2-1-4-20-5-8-25-9-6-20/h10,16-17,22H,1-9H2