N-(2-methoxyphenyl)-6-methyl-2-(3-methylphenoxy)-5-nitro-pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=C(C(=N2)NC3=CC=CC=C3OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=C(C(=N2)NC3=CC=CC=C3OC)[N+](=O)[O-])C

InChI

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