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

Systemtic Name: 3-[[7-[cyclohexyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-[cyclohexyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol CAS Name: 3-[[7-[cyclohexyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1-propanol IUPAC Name: 3-[[7-[cyclohexyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-[cyclohexyl(methyl)amino]-4-nitro-benzofurazan-5-yl]amino]propan-1-ol Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCCO

Isomeric SMILES

CN(C1CCCCC1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C16H23N5O4/c1-20(11-6-3-2-4-7-11)13-10-12(17-8-5-9-22)16(21(23)24)15-14(13)18-25-19-15/h10-11,17,22H,2-9H2,1H3