(4R,5S)-4,5-bis(4-hydroxyphenyl)-2-oxidanylidene-heptane-1-diazonium

Systemtic Name: (4R,5S)-4,5-bis(4-hydroxyphenyl)-2-oxidanylidene-heptane-1-diazonium Openeye Name: (4R,5S)-4,5-bis(4-hydroxyphenyl)-2-oxo-heptane-1-diazonium CAS Name: (4R,5S)-4,5-bis(4-hydroxyphenyl)-2-oxo-1-heptanediazonium IUPAC Name: (4R,5S)-4,5-bis(4-hydroxyphenyl)-2-oxoheptane-1-diazonium Traditional Name: (4R,5S)-4,5-bis(4-hydroxyphenyl)-2-keto-heptane-1-diazonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CC(=O)C[N+]#N)C2=CC=C(C=C2)O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@@H](CC(=O)C[N+]#N)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20N2O3/c1-2-18(13-3-7-15(22)8-4-13)19(11-17(24)12-21-20)14-5-9-16(23)10-6-14/h3-10,18-19H,2,11-12H2,1H3,(H-,22,23)/p+1/t18-,19+/m1/s1