2-[3-(6-cyano-1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-yl)phenyl]-1-oxidanidyl-3-oxidanylidene-indol-1-ium-6-carbonitrile

Systemtic Name: 2-[3-(6-cyano-1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-yl)phenyl]-1-oxidanidyl-3-oxidanylidene-indol-1-ium-6-carbonitrile Openeye Name: 2-[3-(6-cyano-1-oxido-3-oxo-indol-1-ium-2-yl)phenyl]-1-oxido-3-oxo-indol-1-ium-6-carbonitrile CAS Name: 2-[3-(6-cyano-1-oxido-3-oxo-2-indol-1-iumyl)phenyl]-1-oxido-3-oxo-6-indol-1-iumcarbonitrile IUPAC Name: 2-[3-(6-cyano-1-oxido-3-oxoindol-1-ium-2-yl)phenyl]-1-oxido-3-oxoindol-1-ium-6-carbonitrile Traditional Name: 2-[3-(6-cyano-3-keto-1-oxido-indol-1-ium-2-yl)phenyl]-3-keto-1-oxido-indol-1-ium-6-carbonitrile Formula: C24H10N4O4 MolecularWeight: 418.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H10N4O4/c25-11-13-4-6-17-19(8-13)27(31)21(23(17)29)15-2-1-3-16(10-15)22-24(30)18-7-5-14(12-26)9-20(18)28(22)32/h1-10H