4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-6-phenoxy-pyrimidine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-6-phenoxy-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-6-phenoxy-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-6-phenoxypyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-6-phenoxypyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-6-phenoxy-pyrimidine Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4/c1-11-9-13(7-8-14(11)18)25-17-15(21(22)23)16(19-10-20-17)24-12-5-3-2-4-6-12/h2-10H,1H3