(Z)-2-diazonio-4-(5,6-dimethyl-1-oxidanyl-3-oxidanylidene-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-4-(5,6-dimethyl-1-oxidanyl-3-oxidanylidene-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxy-5,6-dimethyl-3-oxo-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxy-5,6-dimethyl-3-oxo-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxy-5,6-dimethyl-3-oxo-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxy-3-keto-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-keto-but-1-en-1-olate Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CN1C(C2CC(=C(CC2C1=O)C)C)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CN1C(C2CC(=C(CC2C1=O)C)C)O)\[N+]#N)/[O-]

InChI

InChI=1S/C16H21N3O5/c1-4-24-16(23)13(18-17)12(20)7-19-14(21)10-5-8(2)9(3)6-11(10)15(19)22/h10-11,14,21H,4-7H2,1-3H3