1-(tert-butylamino)-3-[5-(6-diazanylpyridazin-3-yl)-2-nitro-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[5-(6-diazanylpyridazin-3-yl)-2-nitro-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[5-(6-hydrazinopyridazin-3-yl)-2-nitro-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[5-(6-hydrazinyl-3-pyridazinyl)-2-nitrophenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[5-(6-hydrazinylpyridazin-3-yl)-2-nitrophenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[5-(6-hydrazinopyridazin-3-yl)-2-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=CC(=C1)C2=NN=C(C=C2)NN)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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