2-[9-(2,6-dimethyl-4-nitro-phenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid

Systemtic Name: 2-[9-(2,6-dimethyl-4-nitro-phenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid Openeye Name: 2-[9-(2,6-dimethyl-4-nitro-phenoxy)carbonylacridin-10-ium-10-yl]acetic acid CAS Name: 2-[9-[(2,6-dimethyl-4-nitrophenoxy)-oxomethyl]-10-acridin-10-iumyl]acetic acid IUPAC Name: 2-[9-(2,6-dimethyl-4-nitrophenoxy)carbonylacridin-10-ium-10-yl]acetic acid Traditional Name: 2-[9-(2,6-dimethyl-4-nitro-phenoxy)carbonylacridin-10-ium-10-yl]acetic acid Formula: C24H19N2O6+ MolecularWeight: 431.41746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CC(=O)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CC(=O)O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6/c1-14-11-16(26(30)31)12-15(2)23(14)32-24(29)22-17-7-3-5-9-19(17)25(13-21(27)28)20-10-6-4-8-18(20)22/h3-12H,13H2,1-2H3/p+1