[4-[3-(2-methylprop-2-enoxy)propoxy]phenyl]-(4-nitrophenyl)diazene

Systemtic Name: [4-[3-(2-methylprop-2-enoxy)propoxy]phenyl]-(4-nitrophenyl)diazene Openeye Name: [4-[3-(2-methylallyloxy)propoxy]phenyl]-(4-nitrophenyl)diazene CAS Name: [4-[3-(2-methylprop-2-enoxy)propoxy]phenyl]-(4-nitrophenyl)diazene IUPAC Name: [4-[3-(2-methylprop-2-enoxy)propoxy]phenyl]-(4-nitrophenyl)diazene Traditional Name: [4-[3-(2-methylallyloxy)propoxy]phenyl]-(4-nitrophenyl)diazene Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-15(2)14-25-12-3-13-26-19-10-6-17(7-11-19)21-20-16-4-8-18(9-5-16)22(23)24/h4-11H,1,3,12-14H2,2H3