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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCOCCO

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCOCCO

InChI

InChI=1S/C15H20N6O5/c1-25-11-5-3-2-4-10(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)