6-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-(2-methoxyphenyl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H18N4O4/c1-12-8-9-14(10-13(12)2)27-19-17(23(24)25)18(20-11-21-19)22-15-6-4-5-7-16(15)26-3/h4-11H,1-3H3,(H,20,21,22)