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

Systemtic Name: 3-[[7-[methyl-(1-methylpiperidin-4-yl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-[methyl-(1-methyl-4-piperidyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol CAS Name: 3-[[7-[methyl-(1-methyl-4-piperidinyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1-propanol IUPAC Name: 3-[[7-[methyl-(1-methylpiperidin-4-yl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-[methyl-(1-methyl-4-piperidyl)amino]-4-nitro-benzofurazan-5-yl]amino]propan-1-ol Formula: C16H24N6O4 MolecularWeight: 364.39956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCCO

Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C16H24N6O4/c1-20-7-4-11(5-8-20)21(2)13-10-12(17-6-3-9-23)16(22(24)25)15-14(13)18-26-19-15/h10-11,17,23H,3-9H2,1-2H3