N-(4-ethoxyphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-p-phenetyl-amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-2-29-17-12-10-16(11-13-17)25-21-20(26(27)28)22(24-14-23-21)30-19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,2H2,1H3,(H,23,24,25)