2-methyl-4,6-bis(3-methylphenoxy)-5-nitro-pyrimidine

Systemtic Name: 2-methyl-4,6-bis(3-methylphenoxy)-5-nitro-pyrimidine Openeye Name: 2-methyl-4,6-bis(3-methylphenoxy)-5-nitro-pyrimidine CAS Name: 2-methyl-4,6-bis(3-methylphenoxy)-5-nitropyrimidine IUPAC Name: 2-methyl-4,6-bis(3-methylphenoxy)-5-nitropyrimidine Traditional Name: 2-methyl-4,6-bis(3-methylphenoxy)-5-nitro-pyrimidine Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NC(=N2)C)OC3=CC=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NC(=N2)C)OC3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-12-6-4-8-15(10-12)25-18-17(22(23)24)19(21-14(3)20-18)26-16-9-5-7-13(2)11-16/h4-11H,1-3H3