(Z,5R)-5-azanyl-5-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z,5R)-5-azanyl-5-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-amino-5-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5R)-5-amino-5-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-5-amino-5-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-amino-5-(1,3-benzodioxol-5-yl)-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C15H16N3O5+ MolecularWeight: 318.30464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)CC(C1=CC2=C(C=C1)OCO2)N)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(/C(=O)C[C@H](C1=CC2=C(C=C1)OCO2)N)\[N+]#N)/O

InChI

InChI=1S/C15H15N3O5/c1-2-5-21-15(20)14(18-17)11(19)7-10(16)9-3-4-12-13(6-9)23-8-22-12/h2-4,6,10H,1,5,7-8,16H2/p+1/t10-/m1/s1