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

Systemtic Name: (1Z)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-2-bromanyl-ethanimidate Openeye Name: (1Z)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-2-bromo-ethanimidate CAS Name: (1Z)-N-(7-acenaphthyleno[2,1-b]quinoxalin-7-iumyl)-2-bromoethanimidate IUPAC Name: (1Z)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-2-bromoethanimidate Traditional Name: (1Z)-N-acenaphtho[2,1-b]quinoxalin-7-ium-7-yl-2-bromo-acetimidate Formula: C20H12BrN3O MolecularWeight: 390.23278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=[N+]2N=C(CBr)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=[N+]2/N=C(/CBr)\[O-]

InChI

InChI=1S/C20H12BrN3O/c21-11-17(25)23-24-16-10-2-1-9-15(16)22-19-13-7-3-5-12-6-4-8-14(18(12)13)20(19)24/h1-10H,11H2