4-methyl-6-(4-nitrophenoxy)-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-methyl-6-(4-nitrophenoxy)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-methyl-6-(4-nitrophenoxy)pyrimidin-2-amine CAS Name: 4-methyl-6-(4-nitrophenoxy)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-methyl-6-(4-nitrophenoxy)pyrimidin-2-amine Traditional Name: benzyl-[4-methyl-6-(4-nitrophenoxy)pyrimidin-2-yl]amine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-13-11-17(25-16-9-7-15(8-10-16)22(23)24)21-18(20-13)19-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,20,21)