oxidanidyl-[4-(1-oxidanidylpyridin-1-ium-4-yl)carbonylphenyl]-[4-(1-oxidanidylpyridin-1-ium-4-yl)carbonylphenyl]imino-azanium

Systemtic Name: oxidanidyl-[4-(1-oxidanidylpyridin-1-ium-4-yl)carbonylphenyl]-[4-(1-oxidanidylpyridin-1-ium-4-yl)carbonylphenyl]imino-azanium Openeye Name: oxido-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]imino-ammonium CAS Name: oxido-[4-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]phenyl]-[4-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]phenyl]iminoammonium IUPAC Name: oxido-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]iminoazanium Traditional Name: oxido-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-[4-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]imino-ammonium Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N4O5/c29-23(19-9-13-26(31)14-10-19)17-1-5-21(6-2-17)25-28(33)22-7-3-18(4-8-22)24(30)20-11-15-27(32)16-12-20/h1-16H