2,4-dinitro-N-[(E)-tris(2-methylpropyl)silylmethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-tris(2-methylpropyl)silylmethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-triisobutylsilylmethyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-tris(2-methylpropyl)silylmethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-tris(2-methylpropyl)silylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-triisobutylsilylmethyleneamino]amine Formula: C19H32N4O4Si MolecularWeight: 408.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[Si](CC(C)C)(CC(C)C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C[Si](CC(C)C)(CC(C)C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H32N4O4Si/c1-14(2)10-28(11-15(3)4,12-16(5)6)13-20-21-18-8-7-17(22(24)25)9-19(18)23(26)27/h7-9,13-16,21H,10-12H2,1-6H3/b20-13+