(Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]yl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-ylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-3-spiro[4H-1,3-benzoxazine-2,1'-cyclohexane]-3-yl-prop-1-en-1-olate Formula: C17H19N3O4 MolecularWeight: 329.35046

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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