6-(4-methoxyphenoxy)-N-(4-methylphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-N-(4-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenoxy)-5-nitro-N-(p-tolyl)pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-N-(4-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methoxyphenoxy)-N-(4-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(p-tolyl)amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-12-3-5-13(6-4-12)21-17-16(22(23)24)18(20-11-19-17)26-15-9-7-14(25-2)8-10-15/h3-11H,1-2H3,(H,19,20,21)