4-[[(4-cyano-2-nitro-phenyl)methoxy-dimethyl-silyl]oxymethyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[(4-cyano-2-nitro-phenyl)methoxy-dimethyl-silyl]oxymethyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[(4-cyano-2-nitro-phenyl)methoxy-dimethyl-silyl]oxymethyl]-3-nitro-benzonitrile CAS Name: 4-[[(4-cyano-2-nitrophenyl)methoxy-dimethylsilyl]oxymethyl]-3-nitrobenzonitrile IUPAC Name: 4-[[(4-cyano-2-nitrophenyl)methoxy-dimethylsilyl]oxymethyl]-3-nitrobenzonitrile Traditional Name: 4-[[(4-cyano-2-nitro-benzyl)oxy-dimethyl-silyl]oxymethyl]-3-nitro-benzonitrile Formula: C18H16N4O6Si MolecularWeight: 412.42834

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(OCC1=C(C=C(C=C1)C#N)[N+](=O)[O-])OCC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(OCC1=C(C=C(C=C1)C#N)[N+](=O)[O-])OCC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6Si/c1-29(2,27-11-15-5-3-13(9-19)7-17(15)21(23)24)28-12-16-6-4-14(10-20)8-18(16)22(25)26/h3-8H,11-12H2,1-2H3