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

Systemtic Name: (1Z)-2-bromanyl-N-(9-methylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanimidate Openeye Name: (1Z)-2-bromo-N-(9-methylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanimidate CAS Name: (1Z)-2-bromo-N-(9-methyl-12-acenaphthyleno[2,1-b]quinoxalin-12-iumyl)ethanimidate IUPAC Name: (1Z)-2-bromo-N-(9-methylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanimidate Traditional Name: (1Z)-2-bromo-N-(9-methylacenaphtho[2,1-b]quinoxalin-12-ium-12-yl)acetimidate Formula: C21H14BrN3O MolecularWeight: 404.25936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=CC=C5)C3=N2)N=C(CBr)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=CC=C5)C3=N2)/N=C(/CBr)\[O-]

InChI

InChI=1S/C21H14BrN3O/c1-12-8-9-17-16(10-12)23-20-14-6-2-4-13-5-3-7-15(19(13)14)21(20)25(17)24-18(26)11-22/h2-10H,11H2,1H3