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

Systemtic Name: 2-[[6-azanyl-2-[(4-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-amino-2-(4-ethoxyanilino)-5-nitro-pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-amino-2-(4-ethoxyanilino)-5-nitro-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-amino-2-(4-ethoxyanilino)-5-nitropyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-amino-5-nitro-2-(p-phenetidino)pyrimidin-4-yl]amino]ethanol Formula: C14H18N6O4 MolecularWeight: 334.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NCCO)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NCCO)[N+](=O)[O-])N

InChI

InChI=1S/C14H18N6O4/c1-2-24-10-5-3-9(4-6-10)17-14-18-12(15)11(20(22)23)13(19-14)16-7-8-21/h3-6,21H,2,7-8H2,1H3,(H4,15,16,17,18,19)