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

Systemtic Name: N-ethyl-6-(4-ethylphenoxy)-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-(4-ethylphenoxy)-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-6-(4-ethylphenoxy)-N-(3-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-6-(4-ethylphenoxy)-N-(3-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: ethyl-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N4O3/c1-4-16-9-11-18(12-10-16)28-21-19(25(26)27)20(22-14-23-21)24(5-2)17-8-6-7-15(3)13-17/h6-14H,4-5H2,1-3H3