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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-14-17(22(23)24)18(25-12-15-8-4-2-5-9-15)21-19(20-14)26-13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3