(E)-oxidanidyl-[3-[(E)-[oxidanidyl(phenyl)azaniumylidene]amino]oxypropoxyimino]-phenyl-azanium

Systemtic Name: (E)-oxidanidyl-[3-[(E)-[oxidanidyl(phenyl)azaniumylidene]amino]oxypropoxyimino]-phenyl-azanium Openeye Name: (E)-oxido-[3-[(E)-[oxido(phenyl)iminio]amino]oxypropoxyimino]-phenyl-ammonium CAS Name: (E)-oxido-[3-[(E)-[oxido(phenyl)iminio]amino]oxypropoxyimino]-phenylammonium IUPAC Name: (E)-oxido-[3-[(E)-[oxido(phenyl)azaniumylidene]amino]oxypropoxyimino]-phenylazanium Traditional Name: (E)-oxido-[3-[(E)-[oxido(phenyl)iminio]amino]oxypropyloximino]-phenyl-ammonium Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NOCCCON=[N+](C2=CC=CC=C2)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=N\OCCCO/N=[N+](/[O-])\C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H16N4O4/c20-18(14-8-3-1-4-9-14)16-22-12-7-13-23-17-19(21)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2/b18-16+,19-17+