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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-(4-methoxyanilino)-6-methyl-5-nitro-pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-(4-methoxyanilino)-6-methyl-5-nitro-2-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-(4-methoxyanilino)-6-methyl-5-nitropyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amino]ethanol Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NCCO)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NCCO)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4/c1-9-12(19(21)22)13(18-14(16-9)15-7-8-20)17-10-3-5-11(23-2)6-4-10/h3-6,20H,7-8H2,1-2H3,(H2,15,16,17,18)