4-methyl-5-nitro-2,6-diphenoxy-pyrimidine

Systemtic Name: 4-methyl-5-nitro-2,6-diphenoxy-pyrimidine Openeye Name: 4-methyl-5-nitro-2,6-diphenoxy-pyrimidine CAS Name: 4-methyl-5-nitro-2,6-diphenoxypyrimidine IUPAC Name: 4-methyl-5-nitro-2,6-diphenoxypyrimidine Traditional Name: 4-methyl-5-nitro-2,6-diphenoxy-pyrimidine Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-12-15(20(21)22)16(23-13-8-4-2-5-9-13)19-17(18-12)24-14-10-6-3-7-11-14/h2-11H,1H3