1,1-bis(oxidanyl)-3-oxidanylidene-5-phenylmethoxy-hepta-1,6-diene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-oxidanylidene-5-phenylmethoxy-hepta-1,6-diene-2-diazonium Openeye Name: 5-benzyloxy-1,1-dihydroxy-3-oxo-hepta-1,6-diene-2-diazonium CAS Name: 1,1-dihydroxy-3-oxo-5-phenylmethoxy-2-hepta-1,6-dienediazonium IUPAC Name: 1,1-dihydroxy-3-oxo-5-phenylmethoxyhepta-1,6-diene-2-diazonium Traditional Name: 5-benzoxy-1,1-dihydroxy-3-keto-hepta-1,6-diene-2-diazonium Formula: C14H15N2O4+ MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)C(=C(O)O)[N+]#N)OCC1=CC=CC=C1

Isomeric SMILES

C=CC(CC(=O)C(=C(O)O)[N+]#N)OCC1=CC=CC=C1

InChI

InChI=1S/C14H14N2O4/c1-2-11(8-12(17)13(16-15)14(18)19)20-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H-,17,18,19)/p+1