2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl triethyl silicate

Systemtic Name: 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl triethyl silicate Openeye Name: 2-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl triethyl silicate CAS Name: 2-[4-(2-chloro-4-nitrophenyl)azo-N-ethylanilino]ethyl triethyl silicate IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl triethyl silicate Traditional Name: 2-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl triethyl orthosilicate Formula: C22H31ClN4O6Si MolecularWeight: 511.04324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO[Si](OCC)(OCC)OCC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CCO[Si](OCC)(OCC)OCC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H31ClN4O6Si/c1-5-26(15-16-33-34(30-6-2,31-7-3)32-8-4)19-11-9-18(10-12-19)24-25-22-14-13-20(27(28)29)17-21(22)23/h9-14,17H,5-8,15-16H2,1-4H3