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

Systemtic Name: 6-(3,5-dimethylphenoxy)-N-(6-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylphenoxy)-N-(6-methyl-2-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,5-dimethylphenoxy)-N-(6-methyl-2-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylphenoxy)-N-(6-methylpyridin-2-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-11-7-12(2)9-14(8-11)26-18-16(23(24)25)17(19-10-20-18)22-15-6-4-5-13(3)21-15/h4-10H,1-3H3,(H,19,20,21,22)