2-[2-[[4-azanyl-6-[(4-methoxyphenyl)amino]-5-nitro-pyrimidin-2-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[[4-azanyl-6-[(4-methoxyphenyl)amino]-5-nitro-pyrimidin-2-yl]amino]ethoxy]ethanol Openeye Name: 2-[2-[[4-amino-6-(4-methoxyanilino)-5-nitro-pyrimidin-2-yl]amino]ethoxy]ethanol CAS Name: 2-[2-[[4-amino-6-(4-methoxyanilino)-5-nitro-2-pyrimidinyl]amino]ethoxy]ethanol IUPAC Name: 2-[2-[[4-amino-6-(4-methoxyanilino)-5-nitropyrimidin-2-yl]amino]ethoxy]ethanol Traditional Name: 2-[2-[[4-amino-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amino]ethoxy]ethanol Formula: C15H20N6O5 MolecularWeight: 364.3565

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCOCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCOCCO

InChI

InChI=1S/C15H20N6O5/c1-25-11-4-2-10(3-5-11)18-14-12(21(23)24)13(16)19-15(20-14)17-6-8-26-9-7-22/h2-5,22H,6-9H2,1H3,(H4,16,17,18,19,20)