(E)-11-(2-methylprop-2-enoxy)undecoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene

Systemtic Name: (E)-11-(2-methylprop-2-enoxy)undecoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene Openeye Name: (E)-11-(2-methylallyloxy)undecoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene CAS Name: (E)-11-(2-methylprop-2-enoxy)undecoxy-(1-nitro-1-cyclohexa-2,5-dienyl)diazene IUPAC Name: (E)-11-(2-methylprop-2-enoxy)undecoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene Traditional Name: (E)-11-(2-methylallyloxy)undecoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCCCCCCCCON=NC1(C=CCC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCCCCCCCCO/N=N/C1(C=CCC=C1)[N+](=O)[O-]

InChI

InChI=1S/C21H35N3O4/c1-20(2)19-27-17-13-8-6-4-3-5-7-9-14-18-28-23-22-21(24(25)26)15-11-10-12-16-21/h11-12,15-16H,1,3-10,13-14,17-19H2,2H3/b23-22+