(3R,4S)-3,4-bis(4-hydroxyphenyl)-2-oxidanylidene-hexane-1-diazonium

Systemtic Name: (3R,4S)-3,4-bis(4-hydroxyphenyl)-2-oxidanylidene-hexane-1-diazonium Openeye Name: (3R,4S)-3,4-bis(4-hydroxyphenyl)-2-oxo-hexane-1-diazonium CAS Name: (3R,4S)-3,4-bis(4-hydroxyphenyl)-2-oxo-1-hexanediazonium IUPAC Name: (3R,4S)-3,4-bis(4-hydroxyphenyl)-2-oxohexane-1-diazonium Traditional Name: (3R,4S)-3,4-bis(4-hydroxyphenyl)-2-keto-hexane-1-diazonium Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-16(12-3-7-14(21)8-4-12)18(17(23)11-20-19)13-5-9-15(22)10-6-13/h3-10,16,18H,2,11H2,1H3,(H-,21,22)/p+1/t16-,18+/m1/s1