hexylimino-[4-[[4-[hexylimino(oxidanidyl)azaniumyl]phenyl]imino-oxidanidyl-azaniumyl]phenyl]-oxidanidyl-azanium

Systemtic Name: hexylimino-[4-[[4-[hexylimino(oxidanidyl)azaniumyl]phenyl]imino-oxidanidyl-azaniumyl]phenyl]-oxidanidyl-azanium Openeye Name: hexylimino-[4-[[4-[hexylimino(oxido)ammonio]phenyl]imino-oxido-ammonio]phenyl]-oxido-ammonium CAS Name: hexylimino-[4-[[4-[hexylimino(oxido)ammonio]phenyl]imino-oxidoammonio]phenyl]-oxidoammonium IUPAC Name: hexylimino-[4-[[4-[hexylimino(oxido)azaniumyl]phenyl]imino-oxidoazaniumyl]phenyl]-oxidoazanium Traditional Name: hexylimino-[4-[[4-[hexylimino(oxido)ammonio]phenyl]imino-oxido-ammonio]phenyl]-oxido-ammonium Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O3/c1-3-5-7-9-19-25-28(31)22-13-11-21(12-14-22)27-30(33)24-17-15-23(16-18-24)29(32)26-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3