2-bromanyl-N-(1-methoxy-6bH-acenaphthyleno[1,2-b]quinoxalin-7-ium-7-ylidene)ethanamide

Systemtic Name: 2-bromanyl-N-(1-methoxy-6bH-acenaphthyleno[1,2-b]quinoxalin-7-ium-7-ylidene)ethanamide Openeye Name: 2-bromo-N-(1-methoxy-6bH-acenaphthyleno[1,2-b]quinoxalin-7-ium-7-ylidene)acetamide CAS Name: 2-bromo-N-(1-methoxy-6bH-acenaphthyleno[1,2-b]quinoxalin-7-ium-7-ylidene)acetamide IUPAC Name: 2-bromo-N-(1-methoxy-6bH-acenaphthyleno[1,2-b]quinoxalin-7-ium-7-ylidene)acetamide Traditional Name: 2-bromo-N-(1-methoxy-6bH-acenaphtho[1,2-b]quinoxalin-7-ium-7-ylidene)acetamide Formula: C21H15BrN3O2+ MolecularWeight: 421.2667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=NC4=CC=CC=C4[N+](=NC(=O)CBr)C3C5=CC=CC(=C52)C=C1

Isomeric SMILES

COC1=C2C3=NC4=CC=CC=C4[N+](=NC(=O)CBr)C3C5=CC=CC(=C52)C=C1

InChI

InChI=1S/C21H15BrN3O2/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/h2-10,21H,11H2,1H3/q+1