6-(4-ethylphenoxy)-N-(2-morpholin-4-ylethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-ethylphenoxy)-N-(2-morpholin-4-ylethyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-ethylphenoxy)-N-(2-morpholinoethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-ethylphenoxy)-N-[2-(4-morpholinyl)ethyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-ethylphenoxy)-N-(2-morpholin-4-ylethyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-(2-morpholinoethyl)amine Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCCN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCCN3CCOCC3

InChI

InChI=1S/C18H23N5O4/c1-2-14-3-5-15(6-4-14)27-18-16(23(24)25)17(20-13-21-18)19-7-8-22-9-11-26-12-10-22/h3-6,13H,2,7-12H2,1H3,(H,19,20,21)