(Z)-4-diazonio-1-[4-[(Z)-4-diazonio-3-oxidanidyl-5-oxidanylidene-hex-3-enyl]phenyl]-5-oxidanylidene-hex-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-1-[4-[(Z)-4-diazonio-3-oxidanidyl-5-oxidanylidene-hex-3-enyl]phenyl]-5-oxidanylidene-hex-3-en-3-olate Openeye Name: (Z)-4-diazonio-1-[4-[(Z)-4-diazonio-3-oxido-5-oxo-hex-3-enyl]phenyl]-5-oxo-hex-3-en-3-olate CAS Name: (Z)-4-diazonio-1-[4-[(Z)-4-diazonio-3-oxido-5-oxohex-3-enyl]phenyl]-5-oxo-3-hexen-3-olate IUPAC Name: (Z)-4-diazonio-1-[4-[(Z)-4-diazonio-3-oxido-5-oxohex-3-enyl]phenyl]-5-oxohex-3-en-3-olate Traditional Name: (Z)-4-diazonio-1-[4-[(Z)-4-diazonio-5-keto-3-oxido-hex-3-enyl]phenyl]-5-keto-hex-3-en-3-olate Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CCC1=CC=C(C=C1)CCC(=C(C(=O)C)[N+]#N)[O-])[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/[O-])\CCC1=CC=C(C=C1)CC/C(=C(/[N+]#N)\C(=O)C)/[O-])/[N+]#N

InChI

InChI=1S/C18H18N4O4/c1-11(23)17(21-19)15(25)9-7-13-3-5-14(6-4-13)8-10-16(26)18(22-20)12(2)24/h3-6H,7-10H2,1-2H3