N-methyl-6-(4-methylphenoxy)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: N-methyl-6-(4-methylphenoxy)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-N-methyl-6-(4-methylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-methyl-6-(4-methylphenoxy)-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-N-methyl-6-(4-methylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: benzyl-methyl-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-14-8-10-16(11-9-14)26-19-17(23(24)25)18(20-13-21-19)22(2)12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3