N-(2-methoxyethyl)-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Openeye Name: 6-(4-isopropylphenoxy)-N-(2-methoxyethyl)-5-nitro-pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Traditional Name: [6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-11(2)12-4-6-13(7-5-12)24-16-14(20(21)22)15(18-10-19-16)17-8-9-23-3/h4-7,10-11H,8-9H2,1-3H3,(H,17,18,19)