[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-(4-nitrophenyl)diazene

Systemtic Name: [4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-(4-nitrophenyl)diazene Openeye Name: [4-[6-(2-methylallyloxy)hexoxy]phenyl]-(4-nitrophenyl)diazene CAS Name: [4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-(4-nitrophenyl)diazene IUPAC Name: [4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-(4-nitrophenyl)diazene Traditional Name: [4-[6-(2-methylallyloxy)hexoxy]phenyl]-(4-nitrophenyl)diazene Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-18(2)17-28-15-5-3-4-6-16-29-22-13-9-20(10-14-22)24-23-19-7-11-21(12-8-19)25(26)27/h7-14H,1,3-6,15-17H2,2H3