N-(2-methoxy-5-methyl-phenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-(2-methoxy-5-methylphenyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-12-8-9-15(25-2)14(10-12)21-17-16(22(23)24)18(20-11-19-17)26-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,21)