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

Systemtic Name: 6-(4-methylphenoxy)-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-methylphenoxy)-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methylphenoxy)-N-(3-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methylphenoxy)-N-(3-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H16N4O3/c1-12-6-8-15(9-7-12)25-18-16(22(23)24)17(19-11-20-18)21-14-5-3-4-13(2)10-14/h3-11H,1-2H3,(H,19,20,21)