N4-(4-ethoxyphenyl)-5-nitro-N2-phenethyl-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(4-ethoxyphenyl)-5-nitro-N2-phenethyl-pyrimidine-2,4,6-triamine Openeye Name: N4-(4-ethoxyphenyl)-5-nitro-N2-phenethyl-pyrimidine-2,4,6-triamine CAS Name: N4-(4-ethoxyphenyl)-5-nitro-N2-phenethylpyrimidine-2,4,6-triamine IUPAC Name: 4-N-(4-ethoxyphenyl)-5-nitro-2-N-phenethylpyrimidine-2,4,6-triamine Traditional Name: [6-amino-5-nitro-2-(phenethylamino)pyrimidin-4-yl]-p-phenetyl-amine Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N6O3/c1-2-29-16-10-8-15(9-11-16)23-19-17(26(27)28)18(21)24-20(25-19)22-13-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H4,21,22,23,24,25)