N-ethyl-N-(3-methylphenyl)-5-nitro-6-propan-2-yloxy-pyrimidin-4-amine

Systemtic Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-propan-2-yloxy-pyrimidin-4-amine Openeye Name: N-ethyl-6-isopropoxy-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-propan-2-yloxy-4-pyrimidinamine IUPAC Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-propan-2-yloxypyrimidin-4-amine Traditional Name: ethyl-(6-isopropoxy-5-nitro-pyrimidin-4-yl)-(m-tolyl)amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-5-19(13-8-6-7-12(4)9-13)15-14(20(21)22)16(18-10-17-15)23-11(2)3/h6-11H,5H2,1-4H3