(2Z)-2-[1,3-bis(oxidanylidene)indol-1-ium-2-ylidene]-1-oxidanidyl-indol-3-one

Systemtic Name: (2Z)-2-[1,3-bis(oxidanylidene)indol-1-ium-2-ylidene]-1-oxidanidyl-indol-3-one Openeye Name: (2Z)-2-(1,3-dioxoindolin-1-ium-2-ylidene)-1-oxido-indolin-3-one CAS Name: (2Z)-2-(1,3-dioxo-2-indol-1-iumylidene)-1-oxido-3-indolone IUPAC Name: (2Z)-2-(1,3-dioxoindol-1-ium-2-ylidene)-1-oxidoindol-3-one Traditional Name: (2Z)-2-(1,3-diketoindolin-1-ium-2-ylidene)-1-oxido-pseudoindoxyl Formula: C16H8N2O4 MolecularWeight: 292.24572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4[N+]3=O)N2[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C(=O)C4=CC=CC=C4[N+]3=O)/N2[O-]

InChI

InChI=1S/C16H8N2O4/c19-15-9-5-1-3-7-11(9)17(21)13(15)14-16(20)10-6-2-4-8-12(10)18(14)22/h1-8H/b14-13-