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

Systemtic Name: 4-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]butan-2-yl triethyl silicate Openeye Name: [3-[4-(2-chloro-4-nitro-phenyl)azoanilino]-1-methyl-propyl] triethyl silicate CAS Name: 4-[4-(2-chloro-4-nitrophenyl)azoanilino]butan-2-yl triethyl silicate IUPAC Name: 4-[4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]butan-2-yl triethyl silicate Traditional Name: [3-[4-(2-chloro-4-nitro-phenyl)azoanilino]-1-methyl-propyl] triethyl orthosilicate Formula: C22H31ClN4O6Si MolecularWeight: 511.04324

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](OCC)(OCC)OC(C)CCNC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCO[Si](OCC)(OCC)OC(C)CCNC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H31ClN4O6Si/c1-5-30-34(31-6-2,32-7-3)33-17(4)14-15-24-18-8-10-19(11-9-18)25-26-22-13-12-20(27(28)29)16-21(22)23/h8-13,16-17,24H,5-7,14-15H2,1-4H3