(Z)-4-(cyclopenten-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-(cyclopenten-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-tert-butoxy-4-(cyclopenten-1-yl)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-(1-cyclopentenyl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-(cyclopenten-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-tert-butoxy-4-(cyclopenten-1-yl)-2-diazonio-3-keto-but-1-en-1-olate Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)CC1=CCCC1)[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)O/C(=C(/C(=O)CC1=CCCC1)\[N+]#N)/[O-]

InChI

InChI=1S/C13H18N2O3/c1-13(2,3)18-12(17)11(15-14)10(16)8-9-6-4-5-7-9/h6H,4-5,7-8H2,1-3H3