2-chloranyl-4,6-bis(4-nitrophenoxy)pyrimidine

Systemtic Name: 2-chloranyl-4,6-bis(4-nitrophenoxy)pyrimidine Openeye Name: 2-chloro-4,6-bis(4-nitrophenoxy)pyrimidine CAS Name: 2-chloro-4,6-bis(4-nitrophenoxy)pyrimidine IUPAC Name: 2-chloro-4,6-bis(4-nitrophenoxy)pyrimidine Traditional Name: 2-chloro-4,6-bis(4-nitrophenoxy)pyrimidine Formula: C16H9ClN4O6 MolecularWeight: 388.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=NC(=N2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=NC(=N2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O6/c17-16-18-14(26-12-5-1-10(2-6-12)20(22)23)9-15(19-16)27-13-7-3-11(4-8-13)21(24)25/h1-9H