6-(4-ethylphenoxy)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-ethylphenoxy)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-ethylphenoxy)-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-ethylphenoxy)-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-ethylphenoxy)-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3/c1-2-15-10-12-17(13-11-15)29-22-20(26(27)28)21(23-14-24-22)25-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,2H2,1H3,(H,23,24,25)