N-[(E)-[tert-butyl(dimethyl)silyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[tert-butyl(dimethyl)silyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[tert-butyl(dimethyl)silyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[tert-butyl(dimethyl)silyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[tert-butyl(dimethyl)silyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-[tert-butyl(dimethyl)silyl]methyleneamino]-(2,4-dinitrophenyl)amine Formula: C13H20N4O4Si MolecularWeight: 324.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O4Si/c1-13(2,3)22(4,5)9-14-15-11-7-6-10(16(18)19)8-12(11)17(20)21/h6-9,15H,1-5H3/b14-9+