(Z)-6-[4-[(Z)-4-diazonio-3-oxidanyl-5-oxidanylidene-hex-3-enyl]phenyl]-4-oxidanyl-2-oxidanylidene-hex-3-ene-3-diazonium

Systemtic Name: (Z)-6-[4-[(Z)-4-diazonio-3-oxidanyl-5-oxidanylidene-hex-3-enyl]phenyl]-4-oxidanyl-2-oxidanylidene-hex-3-ene-3-diazonium Openeye Name: (Z)-6-[4-[(Z)-4-diazonio-3-hydroxy-5-oxo-hex-3-enyl]phenyl]-4-hydroxy-2-oxo-hex-3-ene-3-diazonium CAS Name: (Z)-6-[4-[(Z)-4-diazonio-3-hydroxy-5-oxohex-3-enyl]phenyl]-4-hydroxy-2-oxo-3-hexene-3-diazonium IUPAC Name: (Z)-6-[4-[(Z)-4-diazonio-3-hydroxy-5-oxohex-3-enyl]phenyl]-4-hydroxy-2-oxohex-3-ene-3-diazonium Traditional Name: (Z)-6-[4-[(Z)-4-diazonio-3-hydroxy-5-keto-hex-3-enyl]phenyl]-4-hydroxy-2-keto-hex-3-ene-3-diazonium Formula: C18H20N4O4+2 MolecularWeight: 356.3758

Click to see the large picture

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/p+2