(6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-(3-trimethylsilylpropoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-(3-trimethylsilylpropoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-3-(3-trimethylsilylpropoxy)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-(3-trimethylsilylpropoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-(3-trimethylsilylpropoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-3-(3-trimethylsilylpropoxy)cyclohexa-2,4-dien-1-one Formula: C19H25N3O5Si MolecularWeight: 403.5044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C=CC(=CC2=O)OCCC[Si](C)(C)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C/2\C=CC(=CC2=O)OCCC[Si](C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5Si/c1-26-14-6-8-16(18(12-14)22(24)25)20-21-17-9-7-15(13-19(17)23)27-10-5-11-28(2,3)4/h6-9,12-13,20H,5,10-11H2,1-4H3/b21-17+