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

Systemtic Name: N-ethyl-6-(2-methoxyphenoxy)-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-(2-methoxyphenoxy)-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-6-(2-methoxyphenoxy)-N-(3-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-6-(2-methoxyphenoxy)-N-(3-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: ethyl-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-4-23(15-9-7-8-14(2)12-15)19-18(24(25)26)20(22-13-21-19)28-17-11-6-5-10-16(17)27-3/h5-13H,4H2,1-3H3