4-methyl-N-[(4-nitrophenyl)methoxy]-N-[(4-nitrophenyl)methyl]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-methyl-N-[(4-nitrophenyl)methoxy]-N-[(4-nitrophenyl)methyl]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-methyl-N-[(4-nitrophenyl)methoxy]-N-[(4-nitrophenyl)methyl]-6-phenyl-pyrimidin-2-amine CAS Name: 4-methyl-N-[(4-nitrophenyl)methoxy]-N-[(4-nitrophenyl)methyl]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-methyl-N-[(4-nitrophenyl)methoxy]-N-[(4-nitrophenyl)methyl]-6-phenylpyrimidin-2-amine Traditional Name: (4-methyl-6-phenyl-pyrimidin-2-yl)-(4-nitrobenzyl)-(4-nitrobenzyl)oxy-amine Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)N(CC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N(CC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O5/c1-18-15-24(21-5-3-2-4-6-21)27-25(26-18)28(16-19-7-11-22(12-8-19)29(31)32)35-17-20-9-13-23(14-10-20)30(33)34/h2-15H,16-17H2,1H3