6-(4-ethylphenoxy)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

InChI

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