6-nitro-2-[4-[6-nitro-1,3-bis(oxidanylidene)indol-1-ium-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-1-oxidanidyl-indol-3-one

Systemtic Name: 6-nitro-2-[4-[6-nitro-1,3-bis(oxidanylidene)indol-1-ium-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-1-oxidanidyl-indol-3-one Openeye Name: 6-nitro-2-[4-(6-nitro-1,3-dioxo-indolin-1-ium-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-1-oxido-indolin-3-one CAS Name: 6-nitro-2-[4-(6-nitro-1,3-dioxo-2-indol-1-iumylidene)-1-cyclohexa-2,5-dienylidene]-1-oxido-3-indolone IUPAC Name: 6-nitro-2-[4-(6-nitro-1,3-dioxoindol-1-ium-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-1-oxidoindol-3-one Traditional Name: 2-[4-(1,3-diketo-6-nitro-indolin-1-ium-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-6-nitro-1-oxido-pseudoindoxyl Formula: C22H10N4O8 MolecularWeight: 458.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C3=C([N+]2=O)C=C(C=C3)[N+](=O)[O-])C=CC1=C4C(=O)C5=C(N4[O-])C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=O)C3=C([N+]2=O)C=C(C=C3)[N+](=O)[O-])C=CC1=C4C(=O)C5=C(N4[O-])C=C(C=C5)[N+](=O)[O-]

InChI

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