(E)-3-(2-methylprop-2-enoxy)propoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene

Systemtic Name: (E)-3-(2-methylprop-2-enoxy)propoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene Openeye Name: (E)-3-(2-methylallyloxy)propoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene CAS Name: (E)-3-(2-methylprop-2-enoxy)propoxy-(1-nitro-1-cyclohexa-2,5-dienyl)diazene IUPAC Name: (E)-3-(2-methylprop-2-enoxy)propoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene Traditional Name: (E)-3-(2-methylallyloxy)propoxy-(1-nitrocyclohexa-2,5-dien-1-yl)diazene Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-12(2)11-19-9-6-10-20-15-14-13(16(17)18)7-4-3-5-8-13/h4-5,7-8H,1,3,6,9-11H2,2H3/b15-14+