(1-oxidanidylpyridin-1-ium-4-yl)-[4-[[4-(1-oxidanidylpyridin-1-ium-4-yl)carbonylphenyl]diazenyl]phenyl]methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-4-yl)-[4-[[4-(1-oxidanidylpyridin-1-ium-4-yl)carbonylphenyl]diazenyl]phenyl]methanone Openeye Name: [4-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]azophenyl]-(1-oxidopyridin-1-ium-4-yl)methanone CAS Name: (1-oxido-4-pyridin-1-iumyl)-[4-[4-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]phenyl]azophenyl]methanone IUPAC Name: [4-[[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]diazenyl]phenyl]-(1-oxidopyridin-1-ium-4-yl)methanone Traditional Name: [4-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]azophenyl]-(1-oxidopyridin-1-ium-4-yl)methanone Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)[O-])N=NC3=CC=C(C=C3)C(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)[O-])N=NC3=CC=C(C=C3)C(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C24H16N4O4/c29-23(19-9-13-27(31)14-10-19)17-1-5-21(6-2-17)25-26-22-7-3-18(4-8-22)24(30)20-11-15-28(32)16-12-20/h1-16H