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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O5/c23-8-2-4-18-13-11-12(14-15(20-27-19-14)16(13)22(24)25)17-3-1-5-21-6-9-26-10-7-21/h11,17-18,23H,1-10H2