(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]yl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-ylprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-ene-2-diazonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N1CC2=CC=CC=C2OC13CCCCC3)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)N1CC2=CC=CC=C2OC13CCCCC3)\[N+]#N)/O

InChI

InChI=1S/C17H19N3O4/c1-23-16(22)14(19-18)15(21)20-11-12-7-3-4-8-13(12)24-17(20)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3/p+1