(1Z,5R,6E)-5-azanyl-1-oxidanyl-3-oxidanylidene-7-phenyl-1-prop-2-enoxy-hepta-1,6-diene-2-diazonium

Systemtic Name: (1Z,5R,6E)-5-azanyl-1-oxidanyl-3-oxidanylidene-7-phenyl-1-prop-2-enoxy-hepta-1,6-diene-2-diazonium Openeye Name: (1Z,5R,6E)-1-allyloxy-5-amino-1-hydroxy-3-oxo-7-phenyl-hepta-1,6-diene-2-diazonium CAS Name: (1Z,5R,6E)-5-amino-1-hydroxy-3-oxo-7-phenyl-1-prop-2-enoxy-2-hepta-1,6-dienediazonium IUPAC Name: (1Z,5R,6E)-5-amino-1-hydroxy-3-oxo-7-phenyl-1-prop-2-enoxyhepta-1,6-diene-2-diazonium Traditional Name: (1Z,5R,6E)-1-allyloxy-5-amino-1-hydroxy-3-keto-7-phenyl-hepta-1,6-diene-2-diazonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)CC(C=CC1=CC=CC=C1)N)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(/C(=O)C[C@H](/C=C/C1=CC=CC=C1)N)\[N+]#N)/O

InChI

InChI=1S/C16H17N3O3/c1-2-10-22-16(21)15(19-18)14(20)11-13(17)9-8-12-6-4-3-5-7-12/h2-9,13H,1,10-11,17H2/p+1/b9-8+/t13-/m0/s1