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

Systemtic Name: 2-bromanyl-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)ethanamide Openeye Name: 2-bromo-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide CAS Name: 2-bromo-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide IUPAC Name: 2-bromo-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide Traditional Name: 2-bromo-N-(9-methoxy-12aH-acenaphtho[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide Formula: C21H15BrN3O2+ MolecularWeight: 421.2667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN3O2/c1-27-13-8-9-17-16(10-13)23-20-14-6-2-4-12-5-3-7-15(19(12)14)21(20)25(17)24-18(26)11-22/h2-10,21H,11H2,1H3/q+1