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

Systemtic Name: 2-[[4-azanyl-6-[(4-methoxyphenyl)amino]-5-nitro-pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-amino-6-(4-methoxyanilino)-5-nitro-pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-amino-6-(4-methoxyanilino)-5-nitro-2-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-amino-6-(4-methoxyanilino)-5-nitropyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-amino-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amino]ethanol Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O4/c1-23-9-4-2-8(3-5-9)16-12-10(19(21)22)11(14)17-13(18-12)15-6-7-20/h2-5,20H,6-7H2,1H3,(H4,14,15,16,17,18)