(1Z)-2-bromanyl-N-(6,9-dimethoxyacenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate

Systemtic Name: (1Z)-2-bromanyl-N-(6,9-dimethoxyacenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate Openeye Name: (1Z)-2-bromo-N-(6,9-dimethoxyacenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate CAS Name: (1Z)-2-bromo-N-(6,9-dimethoxy-12-acenaphthyleno[1,2-b]quinoxalin-12-iumyl)ethanimidate IUPAC Name: (1Z)-2-bromo-N-(6,9-dimethoxyacenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate Traditional Name: (1Z)-2-bromo-N-(6,9-dimethoxyacenaphtho[1,2-b]quinoxalin-12-ium-12-yl)acetimidate Formula: C22H16BrN3O3 MolecularWeight: 450.28474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=C(C=C5)OC)C3=N2)N=C(CBr)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=C(C=C5)OC)C3=N2)/N=C(/CBr)\[O-]

InChI

InChI=1S/C22H16BrN3O3/c1-28-13-7-8-16-15(10-13)24-21-20-17(29-2)9-6-12-4-3-5-14(19(12)20)22(21)26(16)25-18(27)11-23/h3-10H,11H2,1-2H3