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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-6-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(2-chlorophenoxy)ethyl]-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: 2-(2-chlorophenoxy)ethyl-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C16H18ClN5O4 MolecularWeight: 379.79822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN5O4/c17-12-3-1-2-4-13(12)26-8-5-18-15-14(22(23)24)16(20-11-19-15)21-6-9-25-10-7-21/h1-4,11H,5-10H2,(H,18,19,20)