N-[2-(2-chloranylphenoxy)ethyl]-6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(2-chlorophenoxy)ethyl]-6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-amine Traditional Name: 2-(2-chlorophenoxy)ethyl-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]amine Formula: C18H22ClN5O4 MolecularWeight: 407.85138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H22ClN5O4/c1-12-9-23(10-13(2)28-12)18-16(24(25)26)17(21-11-22-18)20-7-8-27-15-6-4-3-5-14(15)19/h3-6,11-13H,7-10H2,1-2H3,(H,20,21,22)