(3-bromanyl-2-prop-2-enoxy-phenyl)-(4-nitrophenyl)diazene

Systemtic Name: (3-bromanyl-2-prop-2-enoxy-phenyl)-(4-nitrophenyl)diazene Openeye Name: (2-allyloxy-3-bromo-phenyl)-(4-nitrophenyl)diazene CAS Name: (3-bromo-2-prop-2-enoxyphenyl)-(4-nitrophenyl)diazene IUPAC Name: (3-bromo-2-prop-2-enoxyphenyl)-(4-nitrophenyl)diazene Traditional Name: (2-allyloxy-3-bromo-phenyl)-(4-nitrophenyl)diazene Formula: C15H12BrN3O3 MolecularWeight: 362.17808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1Br)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=CC=C1Br)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O3/c1-2-10-22-15-13(16)4-3-5-14(15)18-17-11-6-8-12(9-7-11)19(20)21/h2-9H,1,10H2