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

Systemtic Name: N-(diphenylmethyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-benzhydryl-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-benzhydryl-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: benzhydryl-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-31-19-12-14-20(15-13-19)32-24-22(28(29)30)23(25-16-26-24)27-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21H,1H3,(H,25,26,27)