N6-(2-ethoxyphenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-ethoxyphenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(2-ethoxyphenyl)-N4-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-ethoxyphenyl)-N4-(1-naphthalenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-ethoxyphenyl)-4-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: 1-naphthyl-[5-nitro-6-(o-phenetidino)pyrimidin-4-yl]amine Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O3/c1-2-30-19-13-6-5-11-18(19)26-22-20(27(28)29)21(23-14-24-22)25-17-12-7-9-15-8-3-4-10-16(15)17/h3-14H,2H2,1H3,(H2,23,24,25,26)