4,6-bis(4-chloranylphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4,6-bis(4-chloranylphenoxy)-5-nitro-pyrimidine Openeye Name: 4,6-bis(4-chlorophenoxy)-5-nitro-pyrimidine CAS Name: 4,6-bis(4-chlorophenoxy)-5-nitropyrimidine IUPAC Name: 4,6-bis(4-chlorophenoxy)-5-nitropyrimidine Traditional Name: 4,6-bis(4-chlorophenoxy)-5-nitro-pyrimidine Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9Cl2N3O4/c17-10-1-5-12(6-2-10)24-15-14(21(22)23)16(20-9-19-15)25-13-7-3-11(18)4-8-13/h1-9H