azulen-1-yl-(1-prop-2-enylpyridin-1-ium-4-yl)diazene bromide

Systemtic Name: azulen-1-yl-(1-prop-2-enylpyridin-1-ium-4-yl)diazene bromide Openeye Name: (1-allylpyridin-1-ium-4-yl)-azulen-1-yl-diazene bromide CAS Name: 1-azulenyl-(1-prop-2-enyl-4-pyridin-1-iumyl)diazene bromide IUPAC Name: azulen-1-yl-(1-prop-2-enylpyridin-1-ium-4-yl)diazene bromide Traditional Name: (1-allylpyridin-1-ium-4-yl)-azulen-1-yl-diazene bromide Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C=C2.[Br-]

Isomeric SMILES

C=CC[N+]1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C=C2.[Br-]

InChI

InChI=1S/C18H16N3.BrH/c1-2-12-21-13-10-16(11-14-21)19-20-18-9-8-15-6-4-3-5-7-17(15)18;/h2-11,13-14H,1,12H2;1H/q+1;/p-1