oxidanidyl-[4-[[4-[oxidanidyl(phenylimino)azaniumyl]phenyl]diazenyl]phenyl]-phenylimino-azanium

Systemtic Name: oxidanidyl-[4-[[4-[oxidanidyl(phenylimino)azaniumyl]phenyl]diazenyl]phenyl]-phenylimino-azanium Openeye Name: oxido-[4-[4-[oxido(phenylimino)ammonio]phenyl]azophenyl]-phenylimino-ammonium CAS Name: oxido-[4-[4-[oxido(phenylimino)ammonio]phenyl]azophenyl]-phenyliminoammonium IUPAC Name: oxido-[4-[[4-[oxido(phenylimino)azaniumyl]phenyl]diazenyl]phenyl]-phenyliminoazanium Traditional Name: oxido-[4-[4-[oxido(phenylimino)ammonio]phenyl]azophenyl]-phenylimino-ammonium Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=NC4=CC=CC=C4)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=NC4=CC=CC=C4)[O-])[O-]

InChI

InChI=1S/C24H18N6O2/c31-29(27-21-7-3-1-4-8-21)23-15-11-19(12-16-23)25-26-20-13-17-24(18-14-20)30(32)28-22-9-5-2-6-10-22/h1-18H