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

Systemtic Name: N-(diphenylmethyl)-6-(4-methylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-benzhydryl-6-(4-methylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-6-(4-methylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-benzhydryl-6-(4-methylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: benzhydryl-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-17-12-14-20(15-13-17)31-24-22(28(29)30)23(25-16-26-24)27-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,21H,1H3,(H,25,26,27)