2-(1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-yl)anthracene-9,10-dione

Systemtic Name: 2-(1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-yl)anthracene-9,10-dione Openeye Name: 2-(1-oxido-3-oxo-indol-1-ium-2-yl)anthracene-9,10-dione CAS Name: 2-(1-oxido-3-oxo-2-indol-1-iumyl)anthracene-9,10-dione IUPAC Name: 2-(1-oxido-3-oxoindol-1-ium-2-yl)anthracene-9,10-dione Traditional Name: 2-(3-keto-1-oxido-indol-1-ium-2-yl)-9,10-anthraquinone Formula: C22H11NO4 MolecularWeight: 353.32704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=[N+](C5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=[N+](C5=CC=CC=C5C4=O)[O-]

InChI

InChI=1S/C22H11NO4/c24-20-13-5-1-2-6-14(13)21(25)17-11-12(9-10-15(17)20)19-22(26)16-7-3-4-8-18(16)23(19)27/h1-11H