N-(2,3-dimethylphenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C

InChI

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