(1Z)-2-bromanyl-N-(1-methoxyacenaphthyleno[1,2-b]quinoxalin-7-ium-7-yl)ethanimidate

Systemtic Name: (1Z)-2-bromanyl-N-(1-methoxyacenaphthyleno[1,2-b]quinoxalin-7-ium-7-yl)ethanimidate Openeye Name: (1Z)-2-bromo-N-(1-methoxyacenaphthyleno[1,2-b]quinoxalin-7-ium-7-yl)ethanimidate CAS Name: (1Z)-2-bromo-N-(1-methoxy-7-acenaphthyleno[1,2-b]quinoxalin-7-iumyl)ethanimidate IUPAC Name: (1Z)-2-bromo-N-(1-methoxyacenaphthyleno[1,2-b]quinoxalin-7-ium-7-yl)ethanimidate Traditional Name: (1Z)-2-bromo-N-(1-methoxyacenaphtho[1,2-b]quinoxalin-7-ium-7-yl)acetimidate Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=CC=C3C4=[N+](C5=CC=CC=C5N=C24)N=C(CBr)[O-])C=C1

Isomeric SMILES

COC1=C2C3=C(C=CC=C3C4=[N+](C5=CC=CC=C5N=C24)/N=C(/CBr)\[O-])C=C1

InChI

InChI=1S/C21H14BrN3O2/c1-27-16-10-9-12-5-4-6-13-18(12)19(16)20-21(13)25(24-17(26)11-22)15-8-3-2-7-14(15)23-20/h2-10H,11H2,1H3