3-(6-chloranyl-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-5-nitro-aniline

Systemtic Name: 3-(6-chloranyl-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-5-nitro-aniline Openeye Name: 3-(6-chloro-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-5-nitro-aniline CAS Name: 3-[[6-chloro-2-(methylthio)-5-nitro-4-pyrimidinyl]oxy]-5-nitroaniline IUPAC Name: 3-(6-chloro-2-methylsulfanyl-5-nitropyrimidin-4-yl)oxy-5-nitroaniline Traditional Name: [3-[6-chloro-2-(methylthio)-5-nitro-pyrimidin-4-yl]oxy-5-nitro-phenyl]amine Formula: C11H8ClN5O5S MolecularWeight: 357.72972

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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-])N

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O5S/c1-23-11-14-9(12)8(17(20)21)10(15-11)22-7-3-5(13)2-6(4-7)16(18)19/h2-4H,13H2,1H3