1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-4-nitro-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-4-nitro-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-(6-hydrazinopyridazin-3-yl)-4-nitro-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(6-hydrazinyl-3-pyridazinyl)-4-nitrophenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(6-hydrazinylpyridazin-3-yl)-4-nitrophenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-(6-hydrazinopyridazin-3-yl)-4-nitro-phenoxy]propan-2-ol Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)[N+](=O)[O-])C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)[N+](=O)[O-])C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C17H24N6O4/c1-17(2,3)19-9-12(24)10-27-15-6-4-11(23(25)26)8-13(15)14-5-7-16(20-18)22-21-14/h4-8,12,19,24H,9-10,18H2,1-3H3,(H,20,22)