2-bromanyl-N-(6,9-dimethoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)ethanamide

Systemtic Name: 2-bromanyl-N-(6,9-dimethoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)ethanamide Openeye Name: 2-bromo-N-(6,9-dimethoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide CAS Name: 2-bromo-N-(6,9-dimethoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide IUPAC Name: 2-bromo-N-(6,9-dimethoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide Traditional Name: 2-bromo-N-(6,9-dimethoxy-12aH-acenaphtho[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide Formula: C22H17BrN3O3+ MolecularWeight: 451.29268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN3O3/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/h3-10,22H,11H2,1-2H3/q+1