2-bromanyl-N-(9-methylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(9-methylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanamide Openeye Name: 2-bromo-N-(9-methylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)acetamide CAS Name: 2-bromo-N-(9-methyl-12-acenaphthyleno[2,1-b]quinoxalin-12-iumyl)acetamide IUPAC Name: 2-bromo-N-(9-methylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)acetamide Traditional Name: 2-bromo-N-(9-methylacenaphtho[2,1-b]quinoxalin-12-ium-12-yl)acetamide Formula: C21H15BrN3O+ MolecularWeight: 405.2673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=CC=C5)C3=N2)NC(=O)CBr

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=CC=C5)C3=N2)NC(=O)CBr

InChI

InChI=1S/C21H14BrN3O/c1-12-8-9-17-16(10-12)23-20-14-6-2-4-13-5-3-7-15(19(13)14)21(20)25(17)24-18(26)11-22/h2-10H,11H2,1H3/p+1