6-nitro-2-[3-(6-nitro-1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-yl)phenyl]-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 6-nitro-2-[3-(6-nitro-1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-yl)phenyl]-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 6-nitro-2-[3-(6-nitro-1-oxido-3-oxo-indol-1-ium-2-yl)phenyl]-1-oxido-indol-1-ium-3-one CAS Name: 6-nitro-2-[3-(6-nitro-1-oxido-3-oxo-2-indol-1-iumyl)phenyl]-1-oxido-3-indol-1-iumone IUPAC Name: 6-nitro-2-[3-(6-nitro-1-oxido-3-oxoindol-1-ium-2-yl)phenyl]-1-oxidoindol-1-ium-3-one Traditional Name: 2-[3-(3-keto-6-nitro-1-oxido-indol-1-ium-2-yl)phenyl]-6-nitro-1-oxido-indol-1-ium-3-one Formula: C22H10N4O8 MolecularWeight: 458.3368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H10N4O8/c27-21-15-6-4-13(25(31)32)9-17(15)23(29)19(21)11-2-1-3-12(8-11)20-22(28)16-7-5-14(26(33)34)10-18(16)24(20)30/h1-10H