4-chloranyl-2-methylsulfanyl-5-nitro-6-(3-nitrophenoxy)pyrimidine

Systemtic Name: 4-chloranyl-2-methylsulfanyl-5-nitro-6-(3-nitrophenoxy)pyrimidine Openeye Name: 4-chloro-2-methylsulfanyl-5-nitro-6-(3-nitrophenoxy)pyrimidine CAS Name: 4-chloro-2-(methylthio)-5-nitro-6-(3-nitrophenoxy)pyrimidine IUPAC Name: 4-chloro-2-methylsulfanyl-5-nitro-6-(3-nitrophenoxy)pyrimidine Traditional Name: 4-chloro-2-(methylthio)-5-nitro-6-(3-nitrophenoxy)pyrimidine Formula: C11H7ClN4O5S MolecularWeight: 342.71508

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O5S/c1-22-11-13-9(12)8(16(19)20)10(14-11)21-7-4-2-3-6(5-7)15(17)18/h2-5H,1H3