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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C2[N+](=O)[O-])C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=C2[N+](=O)[O-])C)OC3=CC=C(C=C3)C

InChI

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