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

Systemtic Name: 3-[[7-[3-(dimethylamino)propylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-[3-(dimethylamino)propylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol CAS Name: 3-[[7-[3-(dimethylamino)propylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1-propanol IUPAC Name: 3-[[7-[3-(dimethylamino)propylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-[3-(dimethylamino)propylamino]-4-nitro-benzofurazan-5-yl]amino]propan-1-ol Formula: C14H22N6O4 MolecularWeight: 338.36228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCCO

Isomeric SMILES

CN(C)CCCNC1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C14H22N6O4/c1-19(2)7-3-5-15-10-9-11(16-6-4-8-21)14(20(22)23)13-12(10)17-24-18-13/h9,15-16,21H,3-8H2,1-2H3