2,4-dinitro-N-[(Z)-(5-triethylsilylfuran-2-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(5-triethylsilylfuran-2-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(5-triethylsilyl-2-furyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(5-triethylsilyl-2-furanyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(5-triethylsilylfuran-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(5-triethylsilyl-2-furyl)methyleneamino]amine Formula: C17H22N4O5Si MolecularWeight: 390.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=CC=C(O1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)C1=CC=C(O1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5Si/c1-4-27(5-2,6-3)17-10-8-14(26-17)12-18-19-15-9-7-13(20(22)23)11-16(15)21(24)25/h7-12,19H,4-6H2,1-3H3/b18-12-