2,4-dinitro-N-[(E)-triphenylsilylmethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-triphenylsilylmethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-triphenylsilylmethyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-triphenylsilylmethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-triphenylsilylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-triphenylsilylmethyleneamino]amine Formula: C25H20N4O4Si MolecularWeight: 468.5362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Si](/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O4Si/c30-28(31)20-16-17-24(25(18-20)29(32)33)27-26-19-34(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,27H/b26-19+